1-Methylpyrrolidin-2-One
Representations & DB's id
| ||
| ChEBI: | CHEBI:7307 | |
|---|---|---|
| ChEMBL: | CHEMBL12543 | |
| PubChem: | 13387 | |
| IUPAC: | 1-methylpyrrolidin-2-one | |
| Standard InChI: | InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3 | |
| Standard InChI Key: | SECXISVLQFMRJM-UHFFFAOYSA-N | |
| SMILES: | O=C1CCCN1C | |
Molecular propeties
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| AlogP: | 0.24 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 99.07 | |
| Topological polar surface area: | 20.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.8 | |
| Number of carbons: | 5 | |