1-Methyl-4-Prop-1-En-2-Ylcyclohexan-1-Ol
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL3184678 | |
| PubChem: | 8748 | |
| IUPAC: | 1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol | |
| Standard InChI: | InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h9,11H,1,4-7H2,2-3H3 | |
| Standard InChI Key: | RUJPNZNXGCHGID-UHFFFAOYSA-N | |
| SMILES: | CC(=C)C1CCC(CC1)(C)O | |
Molecular propeties
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| AlogP: | 2.5 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 154.14 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.8 | |
| Number of carbons: | 10 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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