2-(4-Methylphenyl)Propan-2-Ol
Representations & DB's id
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| ChEBI: | None | |
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| ChEMBL: | CHEMBL3186822 | |
| PubChem: | 14529 | |
| IUPAC: | 2-(4-methylphenyl)propan-2-ol | |
| Standard InChI: | InChI=1S/C10H14O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7,11H,1-3H3 | |
| Standard InChI Key: | XLPDVYGDNRIQFV-UHFFFAOYSA-N | |
| SMILES: | Cc1ccc(cc1)C(O)(C)C | |
Molecular propeties
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| AlogP: | 2.22 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| 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 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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