About ethyl (2E,4Z)-deca-2,4-dienoate
ethyl (2E,4Z)-deca-2,4-dienoate (PubChem CID 5281162) has the molecular formula C12H20O2
and a molecular weight of 196.29 g/mol. Its IUPAC name is ethyl (2E,4Z)-deca-2,4-dienoate.
Molecular Properties
| Compound Name | ethyl (2E,4Z)-deca-2,4-dienoate |
| PubChem CID | 5281162 |
| Molecular Formula | C12H20O2 |
| Molecular Weight | 196.29 g/mol |
| Exact Mass | 196.15 |
| IUPAC Name | ethyl (2E,4Z)-deca-2,4-dienoate |
| SMILES | CCCCC/C=C\C=C\C(=O)OCC |
| InChI | InChI=1S/C12H20O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h8-11H,3-7H2,1-2H3/b9-8-,11-10+ |
| InChIKey | OPCRGEVPIBLWAY-QNRZBPGKSA-N |
| XLogP | 3.24 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.29 |
| LogP ≤ 5 | 3.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl (2E,4Z)-deca-2,4-dienoate?
The IUPAC name of ethyl (2E,4Z)-deca-2,4-dienoate (CID 5281162) is ethyl (2E,4Z)-deca-2,4-dienoate.
What is the SMILES notation for ethyl (2E,4Z)-deca-2,4-dienoate?
The canonical SMILES for ethyl (2E,4Z)-deca-2,4-dienoate is CCCCC/C=C\C=C\C(=O)OCC.
What is the InChIKey of ethyl (2E,4Z)-deca-2,4-dienoate?
The InChIKey is OPCRGEVPIBLWAY-QNRZBPGKSA-N. The full InChI is InChI=1S/C12H20O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h8-11H,3-7H2,1-2H3/b9-8-,11-10+.
What are the key properties of ethyl (2E,4Z)-deca-2,4-dienoate?
ethyl (2E,4Z)-deca-2,4-dienoate has a molecular weight of 196.29 g/mol, XLogP of 3.24, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2E,4Z)-deca-2,4-dienoate is sourced from PubChem (CID 5281162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).