6-aminohexan-1-ol | SBID = 2530 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 46.2 | ||
| Ertl TPSA/Å2: | 46.25 | ||
| Hydrophilicity (PubChem XLogP): | 0.0 | ||
| Hydrophilicity (Cheng XLogP3): | 0.03 | ||
| 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: | 102.4 | ||
| Sum Formula: | C6H15NO | ||
| M / g/mol: | 117.19 | ||
| Complexity: | 39.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags:
- Name: 6-aminohexan-1-ol
- Preferred Abbreviation: 6-Amino-1-hexanol
- IUPAC Name: 6-aminohexan-1-ol
- CAS:
- CID: 19960
- InChiKey: SUTWPJHCRAITLU-UHFFFAOYSA-N
- InChi: InChI=1S/C6H15NO/c7-5-3-1-2-4-6-8/h8H,1-7H2
- CanoSmiles: C(CCCO)CCN
- IsoSmiles: C(CCCO)CCN
