Ethanolamine | SBID = 743 | Compound |
Structure
Molecular Properties
| Interactions: | 3 | ||
| PubChem TPSA/Å2: | 46.2 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -1.3 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| 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: | 50.5 | ||
| Sum Formula: | C2H7NO | ||
| M / g/mol: | 61.08 | ||
| Complexity: | 10.0 | ||
| Number of Conformers: | 3.0 |
Identifiers
- Tags:
- Name: Ethanolamine
- Preferred Abbreviation: Ethanolamine
- IUPAC Name: 2-aminoethanol
- CAS: 141-43-5
- CID: 700
- InChiKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N
- InChi: InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2
- CanoSmiles: C(CO)N
- IsoSmiles: C(CO)N
