3-Pentanol
Representations & DB's id
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| ChEBI: | CHEBI:77519 | |
|---|---|---|
| ChEMBL: | CHEMBL47100 | |
| PubChem: | 11428 | |
| IUPAC: | pentan-3-ol | |
| Standard InChI: | InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3 | |
| Standard InChI Key: | AQIXEPGDORPWBJ-UHFFFAOYSA-N | |
| SMILES: | CCC(CC)O | |
Molecular propeties
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| AlogP: | 1.17 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 0 | |
| Molecular Weight: | 88.09 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 5 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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