1-aminopropan-2-ol | SBID = 2673 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 46.2 | ||
| Ertl TPSA/Å2: | 46.25 | ||
| Hydrophilicity (PubChem XLogP): | -1.0 | ||
| Hydrophilicity (Cheng XLogP3): | -0.96 | ||
| 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): | 1.0 | ||
| 3D Volume/Å3: | 63.3 | ||
| Sum Formula: | C3H9NO | ||
| M / g/mol: | 75.11 | ||
| Complexity: | 22.0 | ||
| Number of Conformers: | 6.0 |
Identifiers
- Tags:
- Name: 1-aminopropan-2-ol
- Preferred Abbreviation: 1-Aminopropan-2-ol
- IUPAC Name: 1-aminopropan-2-ol
- CAS:
- CID: 4
- InChiKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N
- InChi: InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3
- CanoSmiles: CC(CN)O
- IsoSmiles: CC(CN)O
