N-Methylacetamide
Representations & DB's id
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| ChEBI: | CHEBI:87321 | |
|---|---|---|
| ChEMBL: | CHEMBL11544 | |
| PubChem: | 6582 | |
| IUPAC: | N-methylacetamide | |
| Standard InChI: | InChI=1S/C3H7NO/c1-3(5)4-2/h1-2H3,(H,4,5) | |
| Standard InChI Key: | OHLUUHNLEMFGTQ-UHFFFAOYSA-N | |
| SMILES: | CN=C(O)C | |
Molecular propeties
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| AlogP: | -0.25 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 0 | |
| Molecular Weight: | 73.05 | |
| Topological polar surface area: | 29.1 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.667 | |
| Number of carbons: | 3 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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