3-Heptanol
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL452729 | |
| PubChem: | 11520 | |
| IUPAC: | heptan-3-ol | |
| Standard InChI: | InChI=1S/C7H16O/c1-3-5-6-7(8)4-2/h7-8H,3-6H2,1-2H3 | |
| Standard InChI Key: | RZKSECIXORKHQS-UHFFFAOYSA-N | |
| SMILES: | CCCCC(CC)O | |
Molecular propeties
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| AlogP: | 1.95 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 4 | |
| Number of rings: | 0 | |
| Molecular Weight: | 116.12 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 7 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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