About ethyl (2E)-5,9-dimethyldeca-2,8-dienoate
ethyl (2E)-5,9-dimethyldeca-2,8-dienoate (PubChem CID 11075065) has the molecular formula C14H24O2
and a molecular weight of 224.34 g/mol. Its IUPAC name is ethyl (2E)-5,9-dimethyldeca-2,8-dienoate.
Molecular Properties
| Compound Name | ethyl (2E)-5,9-dimethyldeca-2,8-dienoate |
| PubChem CID | 11075065 |
| Molecular Formula | C14H24O2 |
| Molecular Weight | 224.34 g/mol |
| Exact Mass | 224.18 |
| IUPAC Name | ethyl (2E)-5,9-dimethyldeca-2,8-dienoate |
| SMILES | CCOC(=O)/C=C/CC(C)CCC=C(C)C |
| InChI | InChI=1S/C14H24O2/c1-5-16-14(15)11-7-10-13(4)9-6-8-12(2)3/h7-8,11,13H,5-6,9-10H2,1-4H3/b11-7+ |
| InChIKey | HJQZEQINYZFGEK-YRNVUSSQSA-N |
| XLogP | 3.88 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.34 |
| LogP ≤ 5 | 3.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl (2E)-5,9-dimethyldeca-2,8-dienoate?
The IUPAC name of ethyl (2E)-5,9-dimethyldeca-2,8-dienoate (CID 11075065) is ethyl (2E)-5,9-dimethyldeca-2,8-dienoate.
What is the SMILES notation for ethyl (2E)-5,9-dimethyldeca-2,8-dienoate?
The canonical SMILES for ethyl (2E)-5,9-dimethyldeca-2,8-dienoate is CCOC(=O)/C=C/CC(C)CCC=C(C)C.
What is the InChIKey of ethyl (2E)-5,9-dimethyldeca-2,8-dienoate?
The InChIKey is HJQZEQINYZFGEK-YRNVUSSQSA-N. The full InChI is InChI=1S/C14H24O2/c1-5-16-14(15)11-7-10-13(4)9-6-8-12(2)3/h7-8,11,13H,5-6,9-10H2,1-4H3/b11-7+.
What are the key properties of ethyl (2E)-5,9-dimethyldeca-2,8-dienoate?
ethyl (2E)-5,9-dimethyldeca-2,8-dienoate has a molecular weight of 224.34 g/mol, XLogP of 3.88, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2E)-5,9-dimethyldeca-2,8-dienoate is sourced from PubChem (CID 11075065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).