About ethyl (4Z)-octa-4,7-dienoate
ethyl (4Z)-octa-4,7-dienoate (PubChem CID 21159448) has the molecular formula C10H16O2
and a molecular weight of 168.24 g/mol. Its IUPAC name is ethyl (4Z)-octa-4,7-dienoate.
Molecular Properties
| Compound Name | ethyl (4Z)-octa-4,7-dienoate |
| PubChem CID | 21159448 |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.24 g/mol |
| Exact Mass | 168.12 |
| IUPAC Name | ethyl (4Z)-octa-4,7-dienoate |
| SMILES | C=CC/C=C\CCC(=O)OCC |
| InChI | InChI=1S/C10H16O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3,6-7H,1,4-5,8-9H2,2H3/b7-6- |
| InChIKey | LNOWXPKCCJROHI-SREVYHEPSA-N |
| XLogP | 2.46 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.24 |
| LogP ≤ 5 | 2.46 |
| 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 ethyl (4Z)-octa-4,7-dienoate?
The IUPAC name of ethyl (4Z)-octa-4,7-dienoate (CID 21159448) is ethyl (4Z)-octa-4,7-dienoate.
What is the SMILES notation for ethyl (4Z)-octa-4,7-dienoate?
The canonical SMILES for ethyl (4Z)-octa-4,7-dienoate is C=CC/C=C\CCC(=O)OCC.
What is the InChIKey of ethyl (4Z)-octa-4,7-dienoate?
The InChIKey is LNOWXPKCCJROHI-SREVYHEPSA-N. The full InChI is InChI=1S/C10H16O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3,6-7H,1,4-5,8-9H2,2H3/b7-6-.
What are the key properties of ethyl (4Z)-octa-4,7-dienoate?
ethyl (4Z)-octa-4,7-dienoate has a molecular weight of 168.24 g/mol, XLogP of 2.46, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (4Z)-octa-4,7-dienoate is sourced from PubChem (CID 21159448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).