About ethyl (2E,4E)-3-methyl-6-oxohexa-2,4-dienoate
ethyl (2E,4E)-3-methyl-6-oxohexa-2,4-dienoate (PubChem CID 12931883) has the molecular formula C9H12O3
and a molecular weight of 168.19 g/mol. Its IUPAC name is ethyl (2E,4E)-3-methyl-6-oxohexa-2,4-dienoate.
Molecular Properties
| Compound Name | ethyl (2E,4E)-3-methyl-6-oxohexa-2,4-dienoate |
| PubChem CID | 12931883 |
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.19 g/mol |
| Exact Mass | 168.08 |
| IUPAC Name | ethyl (2E,4E)-3-methyl-6-oxohexa-2,4-dienoate |
| SMILES | CCOC(=O)/C=C(C)/C=C/C=O |
| InChI | InChI=1S/C9H12O3/c1-3-12-9(11)7-8(2)5-4-6-10/h4-7H,3H2,1-2H3/b5-4+,8-7+ |
| InChIKey | WMXCPQZEPYDIFZ-AOSYACOCSA-N |
| XLogP | 1.25 |
| TPSA | 43.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.19 |
| LogP ≤ 5 | 1.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', '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,4E)-3-methyl-6-oxohexa-2,4-dienoate?
The IUPAC name of ethyl (2E,4E)-3-methyl-6-oxohexa-2,4-dienoate (CID 12931883) is ethyl (2E,4E)-3-methyl-6-oxohexa-2,4-dienoate.
What is the SMILES notation for ethyl (2E,4E)-3-methyl-6-oxohexa-2,4-dienoate?
The canonical SMILES for ethyl (2E,4E)-3-methyl-6-oxohexa-2,4-dienoate is CCOC(=O)/C=C(C)/C=C/C=O.
What is the InChIKey of ethyl (2E,4E)-3-methyl-6-oxohexa-2,4-dienoate?
The InChIKey is WMXCPQZEPYDIFZ-AOSYACOCSA-N. The full InChI is InChI=1S/C9H12O3/c1-3-12-9(11)7-8(2)5-4-6-10/h4-7H,3H2,1-2H3/b5-4+,8-7+.
What are the key properties of ethyl (2E,4E)-3-methyl-6-oxohexa-2,4-dienoate?
ethyl (2E,4E)-3-methyl-6-oxohexa-2,4-dienoate has a molecular weight of 168.19 g/mol, XLogP of 1.25, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2E,4E)-3-methyl-6-oxohexa-2,4-dienoate is sourced from PubChem (CID 12931883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).