3-aminopropan-1-ol | SBID = 2527 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 46.2 | ||
| Ertl TPSA/Å2: | 46.25 | ||
| Hydrophilicity (PubChem XLogP): | -1.1 | ||
| Hydrophilicity (Cheng XLogP3): | -1.12 | ||
| 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: | 63.4 | ||
| Sum Formula: | C3H9NO | ||
| M / g/mol: | 75.11 | ||
| Complexity: | 16.0 | ||
| Number of Conformers: | 9.0 |
Identifiers
- Tags:
- Name: 3-aminopropan-1-ol
- Preferred Abbreviation: 3-Aminopropan-1-ol
- IUPAC Name: 3-aminopropan-1-ol
- CAS:
- CID: 9086
- InChiKey: WUGQZFFCHPXWKQ-UHFFFAOYSA-N
- InChi: InChI=1S/C3H9NO/c4-2-1-3-5/h5H,1-4H2
- CanoSmiles: C(CN)CO
- IsoSmiles: C(CN)CO
