(4-Propan-2-Ylphenyl)Methanol
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL3183500 | |
| PubChem: | 325 | |
| IUPAC: | (4-propan-2-ylphenyl)methanol | |
| Standard InChI: | InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8,11H,7H2,1-2H3 | |
| Standard InChI Key: | OIGWAXDAPKFNCQ-UHFFFAOYSA-N | |
| SMILES: | OCc1ccc(cc1)C(C)C | |
Molecular propeties
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| AlogP: | 2.3 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 150.1 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.4 | |
| Number of carbons: | 10 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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