About 1-ethoxy-4-(4-pent-4-enylcyclohexyl)cyclohexane
1-ethoxy-4-(4-pent-4-enylcyclohexyl)cyclohexane (PubChem CID 15177792) has the molecular formula C19H34O
and a molecular weight of 278.48 g/mol. Its IUPAC name is 1-ethoxy-4-(4-pent-4-enylcyclohexyl)cyclohexane.
Molecular Properties
| Compound Name | 1-ethoxy-4-(4-pent-4-enylcyclohexyl)cyclohexane |
| PubChem CID | 15177792 |
| Molecular Formula | C19H34O |
| Molecular Weight | 278.48 g/mol |
| Exact Mass | 278.26 |
| IUPAC Name | 1-ethoxy-4-(4-pent-4-enylcyclohexyl)cyclohexane |
| SMILES | C=CCCCC1CCC(C2CCC(OCC)CC2)CC1 |
| InChI | InChI=1S/C19H34O/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20-4-2/h3,16-19H,1,4-15H2,2H3 |
| InChIKey | YPPJAJIEVOFOBW-UHFFFAOYSA-N |
| XLogP | 5.74 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 278.48 |
| LogP ≤ 5 | 5.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-ethoxy-4-(4-pent-4-enylcyclohexyl)cyclohexane?
The IUPAC name of 1-ethoxy-4-(4-pent-4-enylcyclohexyl)cyclohexane (CID 15177792) is 1-ethoxy-4-(4-pent-4-enylcyclohexyl)cyclohexane.
What is the SMILES notation for 1-ethoxy-4-(4-pent-4-enylcyclohexyl)cyclohexane?
The canonical SMILES for 1-ethoxy-4-(4-pent-4-enylcyclohexyl)cyclohexane is C=CCCCC1CCC(C2CCC(OCC)CC2)CC1.
What is the InChIKey of 1-ethoxy-4-(4-pent-4-enylcyclohexyl)cyclohexane?
The InChIKey is YPPJAJIEVOFOBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34O/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20-4-2/h3,16-19H,1,4-15H2,2H3.
What are the key properties of 1-ethoxy-4-(4-pent-4-enylcyclohexyl)cyclohexane?
1-ethoxy-4-(4-pent-4-enylcyclohexyl)cyclohexane has a molecular weight of 278.48 g/mol, XLogP of 5.74, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-4-(4-pent-4-enylcyclohexyl)cyclohexane is sourced from PubChem (CID 15177792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).