1-Aminopentane | SBID = 959 | Compound |
Structure
Molecular Properties
| Interactions: | 0 | ||
| PubChem TPSA/Å2: | 26.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.5 | ||
| 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: | 80.1 | ||
| Sum Formula: | C5H13N | ||
| M / g/mol: | 87.16 | ||
| Complexity: | 19.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: typical guest
- Name: 1-Aminopentane
- Preferred Abbreviation: Amylamine
- IUPAC Name: pentan-1-amine
- CAS: 110-58-7
- CID: 8060
- InChiKey: DPBLXKKOBLCELK-UHFFFAOYSA-N
- InChi: InChI=1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3
- CanoSmiles: CCCCCN
- IsoSmiles: CCCCCN
