About cyclohexyl (E)-pent-3-enoate
cyclohexyl (E)-pent-3-enoate (PubChem CID 18760916) has the molecular formula C11H18O2
and a molecular weight of 182.26 g/mol. Its IUPAC name is cyclohexyl (E)-pent-3-enoate.
Molecular Properties
| Compound Name | cyclohexyl (E)-pent-3-enoate |
| PubChem CID | 18760916 |
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.26 g/mol |
| Exact Mass | 182.13 |
| IUPAC Name | cyclohexyl (E)-pent-3-enoate |
| SMILES | C/C=C/CC(=O)OC1CCCCC1 |
| InChI | InChI=1S/C11H18O2/c1-2-3-9-11(12)13-10-7-5-4-6-8-10/h2-3,10H,4-9H2,1H3/b3-2+ |
| InChIKey | SJYROXINNJQCSO-NSCUHMNNSA-N |
| XLogP | 2.83 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.26 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 cyclohexyl (E)-pent-3-enoate?
The IUPAC name of cyclohexyl (E)-pent-3-enoate (CID 18760916) is cyclohexyl (E)-pent-3-enoate.
What is the SMILES notation for cyclohexyl (E)-pent-3-enoate?
The canonical SMILES for cyclohexyl (E)-pent-3-enoate is C/C=C/CC(=O)OC1CCCCC1.
What is the InChIKey of cyclohexyl (E)-pent-3-enoate?
The InChIKey is SJYROXINNJQCSO-NSCUHMNNSA-N. The full InChI is InChI=1S/C11H18O2/c1-2-3-9-11(12)13-10-7-5-4-6-8-10/h2-3,10H,4-9H2,1H3/b3-2+.
What are the key properties of cyclohexyl (E)-pent-3-enoate?
cyclohexyl (E)-pent-3-enoate has a molecular weight of 182.26 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl (E)-pent-3-enoate is sourced from PubChem (CID 18760916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).