Racementhol
Representations & DB's id
| ||
| ChEBI: | CHEBI:76306 | |
|---|---|---|
| ChEMBL: | CHEMBL2106989 | |
| PubChem: | 165675 | |
| IUPAC: | (1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol | |
| Standard InChI: | InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m0/s1 | |
| Standard InChI Key: | NOOLISFMXDJSKH-AEJSXWLSSA-N | |
| SMILES: | C[C@H]1CC[C@@H]([C@H](C1)O)C(C)C | |
Molecular propeties
| ||
| AlogP: | 2.44 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 156.15 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 10 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|