2,6-Dimethyloct-7-En-2-Ol
Representations & DB's id
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| ChEBI: | CHEBI:87528 | |
|---|---|---|
| ChEMBL: | CHEMBL3184487 | |
| PubChem: | 29096 | |
| IUPAC: | 2,6-dimethyloct-7-en-2-ol | |
| Standard InChI: | InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3 | |
| Standard InChI Key: | XSNQECSCDATQEL-UHFFFAOYSA-N | |
| SMILES: | C=CC(CCCC(O)(C)C)C | |
Molecular propeties
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| AlogP: | 2.75 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 5 | |
| Number of rings: | 0 | |
| Molecular Weight: | 156.15 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.8 | |
| Number of carbons: | 10 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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