About 2-ethylidene-5-fluorohexa-3,5-dienenitrile
2-ethylidene-5-fluorohexa-3,5-dienenitrile (PubChem CID 90948259) has the molecular formula C8H8FN
and a molecular weight of 137.16 g/mol. Its IUPAC name is 2-ethylidene-5-fluorohexa-3,5-dienenitrile.
Molecular Properties
| Compound Name | 2-ethylidene-5-fluorohexa-3,5-dienenitrile |
| PubChem CID | 90948259 |
| Molecular Formula | C8H8FN |
| Molecular Weight | 137.16 g/mol |
| Exact Mass | 137.06 |
| IUPAC Name | 2-ethylidene-5-fluorohexa-3,5-dienenitrile |
| SMILES | C=C(F)C=CC(C#N)=CC |
| InChI | InChI=1S/C8H8FN/c1-3-8(6-10)5-4-7(2)9/h3-5H,2H2,1H3 |
| InChIKey | JDGOLLFIIYIKGA-UHFFFAOYSA-N |
| XLogP | 2.50 |
| TPSA | 23.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.16 |
| LogP ≤ 5 | 2.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-ethylidene-5-fluorohexa-3,5-dienenitrile?
The IUPAC name of 2-ethylidene-5-fluorohexa-3,5-dienenitrile (CID 90948259) is 2-ethylidene-5-fluorohexa-3,5-dienenitrile.
What is the SMILES notation for 2-ethylidene-5-fluorohexa-3,5-dienenitrile?
The canonical SMILES for 2-ethylidene-5-fluorohexa-3,5-dienenitrile is C=C(F)C=CC(C#N)=CC.
What is the InChIKey of 2-ethylidene-5-fluorohexa-3,5-dienenitrile?
The InChIKey is JDGOLLFIIYIKGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN/c1-3-8(6-10)5-4-7(2)9/h3-5H,2H2,1H3.
What are the key properties of 2-ethylidene-5-fluorohexa-3,5-dienenitrile?
2-ethylidene-5-fluorohexa-3,5-dienenitrile has a molecular weight of 137.16 g/mol, XLogP of 2.50, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylidene-5-fluorohexa-3,5-dienenitrile is sourced from PubChem (CID 90948259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).