Decanol
Representations & DB's id
| ||
| ChEBI: | CHEBI:28903 | |
|---|---|---|
| ChEMBL: | CHEMBL25363 | |
| PubChem: | 8174 | |
| IUPAC: | decan-1-ol | |
| Standard InChI: | InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3 | |
| Standard InChI Key: | MWKFXSUHUHTGQN-UHFFFAOYSA-N | |
| SMILES: | CCCCCCCCCCO | |
Molecular propeties
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| AlogP: | 3.12 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 8 | |
| 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. |
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