Cyclopentanol | SBID = 1679 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 20.2 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 0.8 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 74.1 | ||
| Sum Formula: | C5H10O | ||
| M / g/mol: | 86.13 | ||
| Complexity: | 37.0 | ||
| Number of Conformers: | 2.0 |
Identifiers
- Tags: alcohol, typical guest
- Name: Cyclopentanol
- Preferred Abbreviation: Cyclopentanol
- IUPAC Name: cyclopentanol
- CAS: 96-41-3
- CID: 7298
- InChiKey: XCIXKGXIYUWCLL-UHFFFAOYSA-N
- InChi: InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2
- CanoSmiles: C1CCC(C1)O
- IsoSmiles: C1CCC(C1)O
