Cyclopentanol
Representations & DB's id
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| ChEBI: | CHEBI:16133 | |
|---|---|---|
| ChEMBL: | CHEMBL288998 | |
| PubChem: | 7298 | |
| IUPAC: | cyclopentanol | |
| Standard InChI: | InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2 | |
| Standard InChI Key: | XCIXKGXIYUWCLL-UHFFFAOYSA-N | |
| SMILES: | OC1CCCC1 | |
Molecular propeties
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| AlogP: | 0.92 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 86.07 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 5 | |