About N-ethenylprop-2-enimidoyl fluoride
N-ethenylprop-2-enimidoyl fluoride (PubChem CID 143981222) has the molecular formula C5H6FN
and a molecular weight of 99.11 g/mol. Its IUPAC name is N-ethenylprop-2-enimidoyl fluoride.
Molecular Properties
| Compound Name | N-ethenylprop-2-enimidoyl fluoride |
| PubChem CID | 143981222 |
| Molecular Formula | C5H6FN |
| Molecular Weight | 99.11 g/mol |
| Exact Mass | 99.05 |
| IUPAC Name | N-ethenylprop-2-enimidoyl fluoride |
| SMILES | C=C/N=C(\F)C=C |
| InChI | InChI=1S/C5H6FN/c1-3-5(6)7-4-2/h3-4H,1-2H2/b7-5- |
| InChIKey | JAZWKFYHPMAZMN-ALCCZGGFSA-N |
| XLogP | 1.68 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 99.11 |
| LogP ≤ 5 | 1.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-ethenylprop-2-enimidoyl fluoride?
The IUPAC name of N-ethenylprop-2-enimidoyl fluoride (CID 143981222) is N-ethenylprop-2-enimidoyl fluoride.
What is the SMILES notation for N-ethenylprop-2-enimidoyl fluoride?
The canonical SMILES for N-ethenylprop-2-enimidoyl fluoride is C=C/N=C(\F)C=C.
What is the InChIKey of N-ethenylprop-2-enimidoyl fluoride?
The InChIKey is JAZWKFYHPMAZMN-ALCCZGGFSA-N. The full InChI is InChI=1S/C5H6FN/c1-3-5(6)7-4-2/h3-4H,1-2H2/b7-5-.
What are the key properties of N-ethenylprop-2-enimidoyl fluoride?
N-ethenylprop-2-enimidoyl fluoride has a molecular weight of 99.11 g/mol, XLogP of 1.68, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylprop-2-enimidoyl fluoride is sourced from PubChem (CID 143981222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).