About (E)-1-cyclohexylpent-1-en-1-ol
(E)-1-cyclohexylpent-1-en-1-ol (PubChem CID 142446276) has the molecular formula C11H20O
and a molecular weight of 168.28 g/mol. Its IUPAC name is (E)-1-cyclohexylpent-1-en-1-ol.
Molecular Properties
| Compound Name | (E)-1-cyclohexylpent-1-en-1-ol |
| PubChem CID | 142446276 |
| Molecular Formula | C11H20O |
| Molecular Weight | 168.28 g/mol |
| Exact Mass | 168.15 |
| IUPAC Name | (E)-1-cyclohexylpent-1-en-1-ol |
| SMILES | CCC/C=C(/O)C1CCCCC1 |
| InChI | InChI=1S/C11H20O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h9-10,12H,2-8H2,1H3/b11-9+ |
| InChIKey | FNQOJLOQEQURGB-PKNBQFBNSA-N |
| XLogP | 3.81 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.28 |
| LogP ≤ 5 | 3.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-1-cyclohexylpent-1-en-1-ol?
The IUPAC name of (E)-1-cyclohexylpent-1-en-1-ol (CID 142446276) is (E)-1-cyclohexylpent-1-en-1-ol.
What is the SMILES notation for (E)-1-cyclohexylpent-1-en-1-ol?
The canonical SMILES for (E)-1-cyclohexylpent-1-en-1-ol is CCC/C=C(/O)C1CCCCC1.
What is the InChIKey of (E)-1-cyclohexylpent-1-en-1-ol?
The InChIKey is FNQOJLOQEQURGB-PKNBQFBNSA-N. The full InChI is InChI=1S/C11H20O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h9-10,12H,2-8H2,1H3/b11-9+.
What are the key properties of (E)-1-cyclohexylpent-1-en-1-ol?
(E)-1-cyclohexylpent-1-en-1-ol has a molecular weight of 168.28 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-cyclohexylpent-1-en-1-ol is sourced from PubChem (CID 142446276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).