Cyclopentanone
Representations & DB's id
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| ChEBI: | CHEBI:16486 | |
|---|---|---|
| ChEMBL: | CHEMBL18620 | |
| PubChem: | 8452 | |
| IUPAC: | cyclopentanone | |
| Standard InChI: | InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2 | |
| Standard InChI Key: | BGTOWKSIORTVQH-UHFFFAOYSA-N | |
| SMILES: | O=C1CCCC1 | |
Molecular propeties
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| AlogP: | 1.13 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 84.06 | |
| Topological polar surface area: | 17.1 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.8 | |
| Number of carbons: | 5 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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