Monoethanolamine
Representations & DB's id
| ||
| ChEBI: | CHEBI:16000 | |
|---|---|---|
| ChEMBL: | CHEMBL104943 | |
| PubChem: | 700 | |
| IUPAC: | 2-aminoethanol | |
| Standard InChI: | InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2 | |
| Standard InChI Key: | HZAXFHJVJLSVMW-UHFFFAOYSA-N | |
| SMILES: | NCCO | |
Molecular propeties
| ||
| AlogP: | -1.06 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 0 | |
| Molecular Weight: | 61.05 | |
| Topological polar surface area: | 46.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 2 | |