About cis-(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol
cis-(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol (PubChem CID 6442721) has the molecular formula C11H20O
and a molecular weight of 168.28 g/mol. Its IUPAC name is cis-(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol.
Molecular Properties
| Compound Name | cis-(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol |
| PubChem CID | 6442721 |
| Molecular Formula | C11H20O |
| Molecular Weight | 168.28 g/mol |
| Exact Mass | 168.15 |
| IUPAC Name | cis-(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol |
| SMILES | C/C=C(\C)C[C@H]1CCCC[C@@H]1O |
| InChI | InChI=1S/C11H20O/c1-3-9(2)8-10-6-4-5-7-11(10)12/h3,10-12H,4-8H2,1-2H3/b9-3+/t10-,11+/m1/s1 |
| InChIKey | DGTPFQBNWBYLJM-PUMWVJNTSA-N |
| XLogP | 2.89 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.28 |
| LogP ≤ 5 | 2.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of cis-(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol?
The IUPAC name of cis-(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol (CID 6442721) is cis-(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol.
What is the SMILES notation for cis-(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol?
The canonical SMILES for cis-(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol is C/C=C(\C)C[C@H]1CCCC[C@@H]1O.
What is the InChIKey of cis-(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol?
The InChIKey is DGTPFQBNWBYLJM-PUMWVJNTSA-N. The full InChI is InChI=1S/C11H20O/c1-3-9(2)8-10-6-4-5-7-11(10)12/h3,10-12H,4-8H2,1-2H3/b9-3+/t10-,11+/m1/s1.
What are the key properties of cis-(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol?
cis-(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol has a molecular weight of 168.28 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol is sourced from PubChem (CID 6442721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).