About (2E,4E)-7-methylocta-2,4-dienoic acid
(2E,4E)-7-methylocta-2,4-dienoic acid (PubChem CID 12071169) has the molecular formula C9H14O2
and a molecular weight of 154.21 g/mol. Its IUPAC name is (2E,4E)-7-methylocta-2,4-dienoic acid.
Molecular Properties
| Compound Name | (2E,4E)-7-methylocta-2,4-dienoic acid |
| PubChem CID | 12071169 |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 g/mol |
| Exact Mass | 154.10 |
| IUPAC Name | (2E,4E)-7-methylocta-2,4-dienoic acid |
| SMILES | CC(C)C/C=C/C=C/C(=O)O |
| InChI | InChI=1S/C9H14O2/c1-8(2)6-4-3-5-7-9(10)11/h3-5,7-8H,6H2,1-2H3,(H,10,11)/b4-3+,7-5+ |
| InChIKey | ZPJFGJWTSDWBST-BDWKERMESA-N |
| XLogP | 2.23 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.21 |
| LogP ≤ 5 | 2.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'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 (2E,4E)-7-methylocta-2,4-dienoic acid?
The IUPAC name of (2E,4E)-7-methylocta-2,4-dienoic acid (CID 12071169) is (2E,4E)-7-methylocta-2,4-dienoic acid.
What is the SMILES notation for (2E,4E)-7-methylocta-2,4-dienoic acid?
The canonical SMILES for (2E,4E)-7-methylocta-2,4-dienoic acid is CC(C)C/C=C/C=C/C(=O)O.
What is the InChIKey of (2E,4E)-7-methylocta-2,4-dienoic acid?
The InChIKey is ZPJFGJWTSDWBST-BDWKERMESA-N. The full InChI is InChI=1S/C9H14O2/c1-8(2)6-4-3-5-7-9(10)11/h3-5,7-8H,6H2,1-2H3,(H,10,11)/b4-3+,7-5+.
What are the key properties of (2E,4E)-7-methylocta-2,4-dienoic acid?
(2E,4E)-7-methylocta-2,4-dienoic acid has a molecular weight of 154.21 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E)-7-methylocta-2,4-dienoic acid is sourced from PubChem (CID 12071169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).