Alcohol
Representations & DB's id
| ||
| ChEBI: | CHEBI:16236 | |
|---|---|---|
| ChEMBL: | CHEMBL545 | |
| PubChem: | 702 | |
| IUPAC: | ethanol | |
| Standard InChI: | InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 | |
| Standard InChI Key: | LFQSCWFLJHTTHZ-UHFFFAOYSA-N | |
| SMILES: | CCO | |
Molecular propeties
| ||
| AlogP: | 0 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 0 | |
| Molecular Weight: | 46.04 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 2 | |