Cyclopent-2-Enone
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL52190 | |
| PubChem: | 13588 | |
| IUPAC: | cyclopent-2-en-1-one | |
| Standard InChI: | InChI=1S/C5H6O/c6-5-3-1-2-4-5/h1,3H,2,4H2 | |
| Standard InChI Key: | BZKFMUIJRXWWQK-UHFFFAOYSA-N | |
| SMILES: | C1CC=CC1=O | |
Molecular propeties
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| AlogP: | 0.91 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 82.04 | |
| Topological polar surface area: | 17.1 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.4 | |
| Number of carbons: | 5 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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