2-Pyrrolidone
Representations & DB's id
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| ChEBI: | CHEBI:36592 | |
|---|---|---|
| ChEMBL: | CHEMBL276849 | |
| PubChem: | 12025 | |
| IUPAC: | pyrrolidin-2-one | |
| Standard InChI: | InChI=1S/C4H7NO/c6-4-2-1-3-5-4/h1-3H2,(H,5,6) | |
| Standard InChI Key: | HNJBEVLQSNELDL-UHFFFAOYSA-N | |
| SMILES: | OC1=NCCC1 | |
Molecular propeties
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| AlogP: | -0.1 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 85.05 | |
| Topological polar surface area: | 29.1 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.75 | |
| Number of carbons: | 4 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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