Decan-2-Ol
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL46477 | |
| PubChem: | 14254 | |
| IUPAC: | decan-2-ol | |
| Standard InChI: | InChI=1S/C10H22O/c1-3-4-5-6-7-8-9-10(2)11/h10-11H,3-9H2,1-2H3 | |
| Standard InChI Key: | ACUZDYFTRHEKOS-UHFFFAOYSA-N | |
| SMILES: | CCCCCCCCC(O)C | |
Molecular propeties
| ||
| AlogP: | 3.12 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 7 | |
| Number of rings: | 0 | |
| Molecular Weight: | 158.17 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 10 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|