Cyclopentane | SBID = 337 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 3.0 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 62.5 | ||
| Sum Formula: | C5H10 | ||
| M / g/mol: | 70.135 | ||
| Complexity: | 11.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: aliphatic, typical guest
- Name: Cyclopentane
- Preferred Abbreviation: Cyclopentane
- IUPAC Name: cyclopentane
- CAS: 287-92-3
- CID: 9253
- InChiKey: RGSFGYAAUTVSQA-UHFFFAOYSA-N
- InChi: InChI=1S/C5H10/c1-2-4-5-3-1/h1-5H2
- CanoSmiles: C1CCCC1
- IsoSmiles: C1CCCC1
