N-Methylacetamide
PubChem CID: 6582
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| Compound Synonyms | N-METHYLACETAMIDE, 79-16-3, Methylacetamide, Acetamide, N-methyl-, Monomethylacetamide, N-Acetyl-N-methylamine, Acetylmethylamine, Methyl acetamide, N-Methyl acetamide, Acetamide, methyl-, N-Monomethylacetamide, N-Methyl-acetamide, HSDB 94, Acetic acid, amide, N-methyl, DTXSID0047167, NSC 747, X 44, EINECS 201-182-6, UNII-V0T777481M, CHEBI:87321, AI3-18019, NSC-747, CH3CONHCH3, DTXCID8027167, N-METHYLACETAMIDE [HSDB], EC 201-182-6, n-methylacetylamine, V0T777481M, NMethyl acetamide, Acetamide, methyl, Acetamide, Nmethyl, NMonomethylacetamide, MFCD00008683, methane, methylcarbamoyl-, Acetic acid, amide, Nmethyl, N-Methylacetamide, >=99%, Pesticide Code: 067301, WLN: 1VM1, CHEMBL11544, NSC747, METHYL ACETAMIDE [INCI], Tox21_300192, AKOS008933407, CAS-79-16-3, NCGC00247922-01, NCGC00254149-01, NML, PD162122, DB-002828, CS-0031873, M0133, NS00002688, EN300-54106, Q12871952, Z32016274, n-methylacetamide, acetamide, n-methyl-, nmethylacetamide, n-methylacetamide acetamide, n-methyl- nmethylacetamide |
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| Topological Polar Surface Area | 29.1 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 5.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 42.2 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | N-methylacetamide |
| Prediction Hob | 1.0 |
| Xlogp | -1.1 |
| Molecular Formula | C3H7NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | OHLUUHNLEMFGTQ-UHFFFAOYSA-N |
| Fcsp3 | 0.6666666666666666 |
| Logs | 0.931 |
| Rotatable Bond Count | 0.0 |
| Logd | -0.372 |
| Compound Name | N-Methylacetamide |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 73.0528 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 73.0528 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 73.09 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.27428899999999995 |
| Inchi | InChI=1S/C3H7NO/c1-3(5)4-2/h1-2H3,(H,4,5) |
| Smiles | CC(=O)NC |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
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