Acetone
Representations & DB's id
| ||
| ChEBI: | CHEBI:15347 | |
|---|---|---|
| ChEMBL: | CHEMBL14253 | |
| PubChem: | 180 | |
| IUPAC: | propan-2-one | |
| Standard InChI: | InChI=1S/C3H6O/c1-3(2)4/h1-2H3 | |
| Standard InChI Key: | CSCPPACGZOOCGX-UHFFFAOYSA-N | |
| SMILES: | CC(=O)C | |
Molecular propeties
| ||
| AlogP: | 0.6 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 0 | |
| Molecular Weight: | 58.04 | |
| Topological polar surface area: | 17.1 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.667 | |
| Number of carbons: | 3 | |