About (2E,4Z)-3-fluoro-6-methylidenenona-2,4-diene
(2E,4Z)-3-fluoro-6-methylidenenona-2,4-diene (PubChem CID 89318712) has the molecular formula C10H15F
and a molecular weight of 154.23 g/mol. Its IUPAC name is (2E,4Z)-3-fluoro-6-methylidenenona-2,4-diene.
Molecular Properties
| Compound Name | (2E,4Z)-3-fluoro-6-methylidenenona-2,4-diene |
| PubChem CID | 89318712 |
| Molecular Formula | C10H15F |
| Molecular Weight | 154.23 g/mol |
| Exact Mass | 154.12 |
| IUPAC Name | (2E,4Z)-3-fluoro-6-methylidenenona-2,4-diene |
| SMILES | C=C(/C=C\C(F)=C/C)CCC |
| InChI | InChI=1S/C10H15F/c1-4-6-9(3)7-8-10(11)5-2/h5,7-8H,3-4,6H2,1-2H3/b8-7-,10-5+ |
| InChIKey | OLYUKMRLGOTWKQ-GBLFQTLVSA-N |
| XLogP | 3.77 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.23 |
| LogP ≤ 5 | 3.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2E,4Z)-3-fluoro-6-methylidenenona-2,4-diene?
The IUPAC name of (2E,4Z)-3-fluoro-6-methylidenenona-2,4-diene (CID 89318712) is (2E,4Z)-3-fluoro-6-methylidenenona-2,4-diene.
What is the SMILES notation for (2E,4Z)-3-fluoro-6-methylidenenona-2,4-diene?
The canonical SMILES for (2E,4Z)-3-fluoro-6-methylidenenona-2,4-diene is C=C(/C=C\C(F)=C/C)CCC.
What is the InChIKey of (2E,4Z)-3-fluoro-6-methylidenenona-2,4-diene?
The InChIKey is OLYUKMRLGOTWKQ-GBLFQTLVSA-N. The full InChI is InChI=1S/C10H15F/c1-4-6-9(3)7-8-10(11)5-2/h5,7-8H,3-4,6H2,1-2H3/b8-7-,10-5+.
What are the key properties of (2E,4Z)-3-fluoro-6-methylidenenona-2,4-diene?
(2E,4Z)-3-fluoro-6-methylidenenona-2,4-diene has a molecular weight of 154.23 g/mol, XLogP of 3.77, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4Z)-3-fluoro-6-methylidenenona-2,4-diene is sourced from PubChem (CID 89318712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).