About cyclohex-3-en-1-yl propanoate
cyclohex-3-en-1-yl propanoate (PubChem CID 14090507) has the molecular formula C9H14O2
and a molecular weight of 154.21 g/mol. Its IUPAC name is cyclohex-3-en-1-yl propanoate.
Molecular Properties
| Compound Name | cyclohex-3-en-1-yl propanoate |
| PubChem CID | 14090507 |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 g/mol |
| Exact Mass | 154.10 |
| IUPAC Name | cyclohex-3-en-1-yl propanoate |
| SMILES | CCC(=O)OC1CC=CCC1 |
| InChI | InChI=1S/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h3-4,8H,2,5-7H2,1H3 |
| InChIKey | PDSYWVJBFSAENQ-UHFFFAOYSA-N |
| XLogP | 2.05 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.21 |
| LogP ≤ 5 | 2.05 |
| 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 cyclohex-3-en-1-yl propanoate?
The IUPAC name of cyclohex-3-en-1-yl propanoate (CID 14090507) is cyclohex-3-en-1-yl propanoate.
What is the SMILES notation for cyclohex-3-en-1-yl propanoate?
The canonical SMILES for cyclohex-3-en-1-yl propanoate is CCC(=O)OC1CC=CCC1.
What is the InChIKey of cyclohex-3-en-1-yl propanoate?
The InChIKey is PDSYWVJBFSAENQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h3-4,8H,2,5-7H2,1H3.
What are the key properties of cyclohex-3-en-1-yl propanoate?
cyclohex-3-en-1-yl propanoate has a molecular weight of 154.21 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohex-3-en-1-yl propanoate is sourced from PubChem (CID 14090507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).