About 4-fluorobut-1-enylhydrazine
4-fluorobut-1-enylhydrazine (PubChem CID 174399830) has the molecular formula C4H9FN2
and a molecular weight of 104.13 g/mol. Its IUPAC name is 4-fluorobut-1-enylhydrazine.
Molecular Properties
| Compound Name | 4-fluorobut-1-enylhydrazine |
| PubChem CID | 174399830 |
| Molecular Formula | C4H9FN2 |
| Molecular Weight | 104.13 g/mol |
| Exact Mass | 104.07 |
| IUPAC Name | 4-fluorobut-1-enylhydrazine |
| SMILES | NNC=CCCF |
| InChI | InChI=1S/C4H9FN2/c5-3-1-2-4-7-6/h2,4,7H,1,3,6H2 |
| InChIKey | TYHNVMFEQDNACB-UHFFFAOYSA-N |
| XLogP | 0.32 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 104.13 |
| LogP ≤ 5 | 0.32 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-fluorobut-1-enylhydrazine?
The IUPAC name of 4-fluorobut-1-enylhydrazine (CID 174399830) is 4-fluorobut-1-enylhydrazine.
What is the SMILES notation for 4-fluorobut-1-enylhydrazine?
The canonical SMILES for 4-fluorobut-1-enylhydrazine is NNC=CCCF.
What is the InChIKey of 4-fluorobut-1-enylhydrazine?
The InChIKey is TYHNVMFEQDNACB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9FN2/c5-3-1-2-4-7-6/h2,4,7H,1,3,6H2.
What are the key properties of 4-fluorobut-1-enylhydrazine?
4-fluorobut-1-enylhydrazine has a molecular weight of 104.13 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluorobut-1-enylhydrazine is sourced from PubChem (CID 174399830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).