5-aminopentan-1-ol | SBID = 2529 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 46.2 | ||
| Ertl TPSA/Å2: | 46.25 | ||
| Hydrophilicity (PubChem XLogP): | -0.3 | ||
| Hydrophilicity (Cheng XLogP3): | -0.33 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 89.4 | ||
| Sum Formula: | C5H13NO | ||
| M / g/mol: | 103.16 | ||
| Complexity: | 31.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags:
- Name: 5-aminopentan-1-ol
- Preferred Abbreviation: 5-Amino-1-pentanol
- IUPAC Name: 5-aminopentan-1-ol
- CAS:
- CID: 75634
- InChiKey: LQGKDMHENBFVRC-UHFFFAOYSA-N
- InChi: InChI=1S/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2
- CanoSmiles: C(CCN)CCO
- IsoSmiles: C(CCN)CCO
