4-Methylpentan-1-Ol
Representations & DB's id
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| ChEBI: | CHEBI:63910 | |
|---|---|---|
| ChEMBL: | CHEMBL2260955 | |
| PubChem: | 12296 | |
| IUPAC: | 4-methylpentan-1-ol | |
| Standard InChI: | InChI=1S/C6H14O/c1-6(2)4-3-5-7/h6-7H,3-5H2,1-2H3 | |
| Standard InChI Key: | PCWGTDULNUVNBN-UHFFFAOYSA-N | |
| SMILES: | OCCCC(C)C | |
Molecular propeties
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| AlogP: | 1.41 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 0 | |
| Molecular Weight: | 102.1 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 6 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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