Pentan-3-One
Representations & DB's id
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| ChEBI: | CHEBI:87755 | |
|---|---|---|
| ChEMBL: | CHEMBL45315 | |
| PubChem: | 7288 | |
| IUPAC: | pentan-3-one | |
| Standard InChI: | InChI=1S/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3 | |
| Standard InChI Key: | FDPIMTJIUBPUKL-UHFFFAOYSA-N | |
| SMILES: | CCC(=O)CC | |
Molecular propeties
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| AlogP: | 1.38 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 0 | |
| Molecular Weight: | 86.07 | |
| Topological polar surface area: | 17.1 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.8 | |
| Number of carbons: | 5 | |