N,N-Dimethylacetamide
PubChem CID: 31374
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| Compound Synonyms | N,N-DIMETHYLACETAMIDE, 127-19-5, Dimethylacetamide, Acetamide, N,N-dimethyl-, DMAc, Acetdimethylamide, Dimethyl acetamide, N,N-Dimethyl acetamide, Dimethylamide acetate, N,N-Dimethylethanamide, Dimethylacetone amide, Acetic acid, dimethylamide, Acetyldimethylamine, NSC 3138, CBC 510337, SK 7176, n-n-dimethylacetamide, HSDB 74, N.N-Dimethylacetamide, MFCD00008686, Hallucinogen, CCRIS 4623, DTXSID5020499, JCV5VDB3HY, U-5954, UNII-JCV5VDB3HY, Acetic acid dimethylamide, Dimethylamid kyseliny octove, EINECS 204-826-4, CHEBI:84254, AI3-15276, N,N-Dimethyl-acetamide, NSC-3138, DTXCID90499, NSC3138, EC 204-826-4, Acetamide, N,N-dimethyl-, labeled with deuterium (9CI), DIMETHYLACETAMIDE (MART.), DIMETHYLACETAMIDE [MART.], Dimethylacetamid, N,N-DIMETHYLACETAMIDE (II), N,N-DIMETHYLACETAMIDE [II], N,N-DIMETHYLACETAMIDE (USP-RS), N,N-DIMETHYLACETAMIDE [USP-RS], DIMETHYLACETAMIDE (EP MONOGRAPH), DIMETHYLACETAMIDE [EP MONOGRAPH], Dimethylacetamide, N,N-Dimethylacetamide, Acetyl dimethylamine, CAS-127-19-5, N,N-dimethylacetoamide, N, N-dimethylacetamide, Acetic acid-dimethylamide, Dimethylamid kyseliny octove [Czech], dimethyacetamide, dimethylactamide, dimethylacteamide, trimethylformamide, dimeihyl acetamide, dimethyl-acetamide, n-dimethylacetamide, N,N-dimethyacetamide, N,N-dimethylactamide, N-Acetyldimethylamine, N,N dimethylacetamide, n,n,-dimethylacetamide, N,-N-dimethylacetamide, N,N -dimethylacetamide, N,N-di-methylacetamide, N,N-dimethylacet-amide, N, N-dimethylacetoamide, N,N-dimethyl acetoamide, n,n,-dimethyl-acetamide, N,N-dimethyl- acetamide, methane, dimethylcarbamoyl-, CH3CON(CH3)2, N, N-Dimethylacetamide, EP, CHEMBL11873, N,N-Dimethylacetamide, >=99%, N,N-Dimethylacetamide, anhydrous, Acetic acid-dimethylamide 1000 microg/mL in Acetonitrile, N,N-DIMETHYLACETAMIDE [MI], WLN: 1VN1 & 1, N,N-Dimethylacetamide, HPLC Grade, Tox21_202174, Tox21_302787, N,N-DIMETHYLACETAMIDE [HSDB], NSC820333, STL482892, N,N-DIMETHYLACETAMIDE [VANDF], ACETIC ACID,AMIDE,N,N-DIMETHYL, AKOS000118789, CS-W023195, HY-W042416, NSC-820333, N,N-Dimethylacetamide, p.a., 99.5%, N,N-Dimethylacetamide, AR, >=99.5%, NCGC00159401-02, NCGC00159401-03, NCGC00256375-01, NCGC00259723-01, BP-31151, DA-65832, N,N-Dimethylacetamide, SAJ special grade, N,N-Dimethylacetamide, analytical standard, N,N-Dimethylacetamide, anhydrous, 99.8%, DB-041302, N,N-Dimethylacetamide, 99.5%, Extra Dry, D0641, NS00006036, N,N-Dimethylacetamide, for HPLC, >=99.7%, N,N-Dimethylacetamide, for HPLC, >=99.9%, N,N-Dimethylacetamide, ReagentPlus(R), 99%, C20339, N,N-Dimethylacetamide, ReagentPlus(R), >=99%, InChI=1/C4H9NO/c1-4(6)5(2)3/h1-3H, N,N-Dimethylacetamide, anhydrous, water < 50ppm, Q411452, Residual Solvent Class 2 - N,N-Dimethylacetamide, N,N-Dimethylacetamide, SAJ first grade, >=99.0%, N,N-Dimethylacetamide, UV HPLC spectroscopic, 99%, N,N-Dimethylacetamide, anhydrous, ZerO2(TM), 99.8%, N,N-Dimethylacetamide, Vetec(TM) reagent grade, 98%, F0001-0392, N,N-Dimethylacetamide, puriss. p.a., >=99.5% (GC), N,N-Dimethylacetamide, spectrophotometric grade, >=99%, N,N-Dimethylacetamide, for peptide synthesis, >=99.8% (GC), 204-826-4, 5Y9 |
|---|---|
| Topological Polar Surface Area | 20.3 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 6.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 58.6 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | N,N-dimethylacetamide |
| Prediction Hob | 1.0 |
| Xlogp | -0.8 |
| Molecular Formula | C4H9NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Fcsp3 | 0.75 |
| Logs | 1.03 |
| Rotatable Bond Count | 0.0 |
| Logd | -0.356 |
| Compound Name | N,N-Dimethylacetamide |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 87.0684 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 87.0684 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 87.12 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 0.17094360000000003 |
| Inchi | InChI=1S/C4H9NO/c1-4(6)5(2)3/h1-3H3 |
| Smiles | CC(=O)N(C)C |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Lonicera Japonica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all