Methylpyrrolidone
PubChem CID: 13387
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| Compound Synonyms | 1-METHYL-2-PYRROLIDINONE, 872-50-4, N-Methylpyrrolidone, N-Methyl-2-pyrrolidone, 1-methylpyrrolidin-2-one, Methylpyrrolidone, N-Methyl-2-pyrrolidinone, 1-Methyl-2-pyrrolidone, M-Pyrol, Methyl pyrrolidone, 1-Methylpyrrolidone, 1-Methylpyrrolidinone, N-Methylpyrrolidinone, n-methyl-pyrrolidone, 2-Pyrrolidinone, 1-methyl-, 1-Methyl-5-pyrrolidinone, 1-Methylazacyclopentan-2-one, NMP, N-methylpyrrolidin-2-one, N-Methyl-gamma-butyrolactam, N-methyl pyrrolidone, pharmasolve, 1-methylpyrrolidine-2-one, N-methyl pyrrolidinone, Methyl-2-pyrrolidinone, 2687-44-7, 1-methyl-2-pyrrolidon, Methylpyrrolidinone, Agsolex 1, 2-Pyrrolidinone, methyl-, N-Methyl-alpha-pyrrolidone, N-Methyl-alpha-pyrrolidinone, NSC 4594, CCRIS 1633, Methylpyrrolidone [NF], N-Methylpyrrolid-2-one, 51013-18-4, DTXSID6020856, HSDB 5022, UNII-JR9CE63FPM, JR9CE63FPM, NSC-4594, Pyrol M, 26138-58-9, EINECS 212-828-1, MFCD00003193, Microposit 2001, CHEBI:7307, AI3-23116, 1-methyl-2-pyrolidinone, 1-methyl-pyrrolidin-2-one, N-Methyl-.alpha.-pyrrolidone, CHEMBL12543, DTXCID60856, N-Methyl-.gamma.-butyrolactam, N-Methyl-.alpha.-pyrrolidinone, NSC4594, EC 212-828-1, N 0131, 1-Methyl-2-pyrrolidinone, distilled, 1-Methyl-2-pyrrolidinone, HPLC Grade, SL 1332, M 0418, METHYL PYRROLIDONE (II), METHYL PYRROLIDONE [II], METHYLPYRROLIDONE (USP-RS), METHYLPYRROLIDONE [USP-RS], N-METHYLPYRROLIDONE (MART.), N-METHYLPYRROLIDONE [MART.], N-METHYLPYRROLIDONE (USP-RS), N-METHYLPYRROLIDONE [USP-RS], N-Methylpyrrolidon, CAS-872-50-4, N-METHYLPYRROLIDONE (EP MONOGRAPH), N-METHYLPYRROLIDONE [EP MONOGRAPH], N-methyl-pyrrolidinone, N-Methylpyrrolidone, 1-Methylpyrrolidin-2-one, Methylpyrrolidone, N-, Pyrrolidinone, methyl-, N-Methyl-2-pyrrolidon, 1-methyl-2-pyrolidone, N-methyl-pyrrolidin-2-one, 1-Methyl-2-pyrrolidinone, puriss. p.a., >=99.0% (GC), Micropure ultra, N-methylpyrolidone, N-methypyrrolidone, Max-1 peptide, N-methylpirrolidone, 1methylpyrrolidinone, n-methyl pyrrolidon, N-methy pyrrolidone, N-methyl-pyrolidone, N-methyl-pyrrolidon, N-methylpyrolidinone, 1-methylpyrolidinone, n-methylpyrollidinone, N-methlypyrrolidinone, N-methyl pirrolidone, N-methyl pyrollidone, N-methyl-pyrollidone, N-methylpyrrolidone-, 1-methyl pyrrolidone, 1-methyl-pyrrolidone, methyl-2-pyrrolidone, N-methy pyrrolidinone, N-methyl pyrolidinone, N-methyl-pyrolidinone, N-methyl- pyrrolidone, N-methylpyrro-lidinone, N-methylpyrroli-dinone, N-methylpyrrolidin-one, 1-methyl-2pyrrolidone, 1-methyl2-pyrrolidone, 1methyl-2-pyrrolidone, 1-methyl pyrrolidinone, 1-methyl-pyrrolidinone, methylpyrrolidin-2-one, N-methy-2-pyrrolidone, N-methyl 2-pyrolidone, N-methyl-2-pyrolidone, PYROL-M, 3p1d, N-methyl 2-pyrrolidone, N-methyl-2-pyrollidone, 1-methyl-2-pirrolidone, 1-methyl-2-pyroldinone, 1-methylpyrrolid-2-one, 1methyl-2-pyrrolidinone, n-methylpyrrolidine-2one, N-methyl-2-pyrolidinone, N-methyl-2-pyrrolidinon, N-methylpyrolidin-2-one, 1-methy-2-pyrrolidinone, N-methyl 2-pyrrolidinone, N-methyl-2-pyrollidinone, N-methyl-pyrrolid-2-one, N-methylpyrollidin-2-one, 1 -methyl-2-pyrrolidone, 1-methyl 2-pyrrolidinone, 1-methyl-2-pyrollidinone, 1-methyl-pyrrolin-2-one, N-Methylpyrrolidone-(2), 1-Methyl-pyrrolidin-2one, N-methylpyrrolidine-2-one, WLN: T5NVTJ A, N-methyl -2-pyrrolidinone, 1 -methyl-2-pyrrolidinone, 1-methyl -2-pyrrolidinone, 1-methyl-2- pyrrolidinone, 2-Pyrrolidone, 1-methyl-, 1-methyl-pyrrolidine-2-one, 1-N-methyl-2-pyrrolidinone, N-methyl-pyrrolidin -2-one, 30207-69-3, 1-Methylazacyclopentane-2-one, 1-Methyl-2-pyrrolidinone, NMP, pyrrolidine, N-methyl-2-oxo-, GTPL9520, 1-Methyl-2- pyrrolidin-2-one, 1-methyl-2-pyrrolidinone (nmp), 1-METHYLPYRROLIDONE [MI], N-METHYL-2-KETOPYRROLIDINE, HY-Y1275, Tox21_202350, Tox21_300097, 1-Methyl-2-pyrrolidinone, 99.5%, 1-Methyl-2-pyrrolidinone, anhydrous, BDBM50353587, N-Methyl pyrrolidon (Peptide Grade), s6282, STL183295, N-Methyl-2-pyrrolidinone ACS reagent, AKOS000120930, 1-Methyl-2-pyrrolidinone, BioSolv(R), DB12521, FM09696, 1-Methyl-2-pyrrolidone, Reagent, ACS, 1-METHYL-2-PYRROLIDINONE [HSDB], NCGC00247902-01, NCGC00247902-02, NCGC00253935-01, NCGC00259899-01, BP-31156, DA-66149, DB-230823, DB-231528, 1-Methyl-2-pyrrolidone (Low water content), CS-0017258, M0418, M3055, NS00009178, 1-Methyl-2-pyrrolidinone, analytical standard, 1-Methyl-2-pyrrolidinone, anhydrous, 99.5%, 1-Methyl-2-pyrrolidinone, for HPLC, >=99%, 1-Methyl-2-pyrrolidinone, for synthesis, 99%, D78116, Q33103, Residual Solvent Class 2 - N-Methylpyrrolidone, 1-Methyl-2-pyrrolidinone, ReagentPlus(R), 99%, 1-Methyl-2-pyrrolidinone, Spectrophotometric Grade, 2-PYRROLIDONE,1-METHYL MFC5 H9 N1 O1, A842053, 1-Methyl-2-pyrrolidinone, ACS reagent, >=99.0%, 1-Methyl-2-pyrrolidinone, biotech. grade, >=99.7%, 1-Methyl-2-pyrrolidinone, Electronic/Cleanroom Grade, 1-Methyl-2-pyrrolidinone, p.a., ACS reagent, 99%, 1-Methyl-2-pyrrolidone, anhydrous, water 40ppm max., BRD-K52732207-001-01-9, 1-Methyl-2-Pyrrolidinon, 99.5 %, ExtraDry, AcroSeal?, 1-Methyl-2-pyrrolidinone, SAJ first grade, >=98.0%, Z104478382, 1-Methyl-2-pyrrolidinone, spectrophotometric grade, >=99%, 1-Methyl-2-pyrrolidinone, Vetec(TM) reagent grade, 98%, InChI=1/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H, 1-Methyl-2-pyrrolidinone, for metal speciation analysis, >=99.0% (GC), Methylpyrrolidone, United States Pharmacopeia (USP) Reference Standard, N-Methylpyrrolidone, Pharmaceutical Secondary Standard, Certified Reference Material, 212-828-1, 26876-92-6 |
|---|---|
| Topological Polar Surface Area | 20.3 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 7.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 90.1 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | Q9UIF8, Q92793, P25440, Q15059, O60885 |
| Iupac Name | 1-methylpyrrolidin-2-one |
| Prediction Hob | 1.0 |
| Target Id | NPT63, NPT1834, NPT2816 |
| Xlogp | -0.5 |
| Molecular Formula | C5H9NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Fcsp3 | 0.8 |
| Logs | 0.868 |
| Rotatable Bond Count | 0.0 |
| Logd | -0.47 |
| Compound Name | Methylpyrrolidone |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 99.0684 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 99.0684 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 99.13 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.11442459999999999 |
| Inchi | InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3 |
| Smiles | CN1CCCC1=O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Achyranthes Aspera (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Betula Davurica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Drimia Fugax (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Garcinia Conrauana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 5. Outgoing r'ship
FOUND_INto/from Microtropis Japonica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 6. Outgoing r'ship
FOUND_INto/from Morus Macroura (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 7. Outgoing r'ship
FOUND_INto/from Neopringlea Integrifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 8. Outgoing r'ship
FOUND_INto/from Phebalium Bilobum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 9. Outgoing r'ship
FOUND_INto/from Raphanus Raphanistrum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 10. Outgoing r'ship
FOUND_INto/from Rhizophora Mangle (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 11. Outgoing r'ship
FOUND_INto/from Salix Alba (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 12. Outgoing r'ship
FOUND_INto/from Schisandra Sphaerandra (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 13. Outgoing r'ship
FOUND_INto/from Sesbania Grandiflora (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all