About (3Z)-2-fluoro-5-methylidenedeca-1,3-diene
(3Z)-2-fluoro-5-methylidenedeca-1,3-diene (PubChem CID 143276668) has the molecular formula C11H17F
and a molecular weight of 168.25 g/mol. Its IUPAC name is (3Z)-2-fluoro-5-methylidenedeca-1,3-diene.
Molecular Properties
| Compound Name | (3Z)-2-fluoro-5-methylidenedeca-1,3-diene |
| PubChem CID | 143276668 |
| Molecular Formula | C11H17F |
| Molecular Weight | 168.25 g/mol |
| Exact Mass | 168.13 |
| IUPAC Name | (3Z)-2-fluoro-5-methylidenedeca-1,3-diene |
| SMILES | C=C(F)/C=C\C(=C)CCCCC |
| InChI | InChI=1S/C11H17F/c1-4-5-6-7-10(2)8-9-11(3)12/h8-9H,2-7H2,1H3/b9-8- |
| InChIKey | REKQVFRQVLPESD-HJWRWDBZSA-N |
| XLogP | 4.16 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.25 |
| LogP ≤ 5 | 4.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3Z)-2-fluoro-5-methylidenedeca-1,3-diene?
The IUPAC name of (3Z)-2-fluoro-5-methylidenedeca-1,3-diene (CID 143276668) is (3Z)-2-fluoro-5-methylidenedeca-1,3-diene.
What is the SMILES notation for (3Z)-2-fluoro-5-methylidenedeca-1,3-diene?
The canonical SMILES for (3Z)-2-fluoro-5-methylidenedeca-1,3-diene is C=C(F)/C=C\C(=C)CCCCC.
What is the InChIKey of (3Z)-2-fluoro-5-methylidenedeca-1,3-diene?
The InChIKey is REKQVFRQVLPESD-HJWRWDBZSA-N. The full InChI is InChI=1S/C11H17F/c1-4-5-6-7-10(2)8-9-11(3)12/h8-9H,2-7H2,1H3/b9-8-.
What are the key properties of (3Z)-2-fluoro-5-methylidenedeca-1,3-diene?
(3Z)-2-fluoro-5-methylidenedeca-1,3-diene has a molecular weight of 168.25 g/mol, XLogP of 4.16, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-2-fluoro-5-methylidenedeca-1,3-diene is sourced from PubChem (CID 143276668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).