About (4-fluoro-3-methylbut-2-enyl)hydrazine
(4-fluoro-3-methylbut-2-enyl)hydrazine (PubChem CID 173336777) has the molecular formula C5H11FN2
and a molecular weight of 118.15 g/mol. Its IUPAC name is (4-fluoro-3-methylbut-2-enyl)hydrazine.
Molecular Properties
| Compound Name | (4-fluoro-3-methylbut-2-enyl)hydrazine |
| PubChem CID | 173336777 |
| Molecular Formula | C5H11FN2 |
| Molecular Weight | 118.15 g/mol |
| Exact Mass | 118.09 |
| IUPAC Name | (4-fluoro-3-methylbut-2-enyl)hydrazine |
| SMILES | CC(=CCNN)CF |
| InChI | InChI=1S/C5H11FN2/c1-5(4-6)2-3-8-7/h2,8H,3-4,7H2,1H3 |
| InChIKey | OLPMFRVZFTUAPX-UHFFFAOYSA-N |
| XLogP | 0.37 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 118.15 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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-fluoro-3-methylbut-2-enyl)hydrazine?
The IUPAC name of (4-fluoro-3-methylbut-2-enyl)hydrazine (CID 173336777) is (4-fluoro-3-methylbut-2-enyl)hydrazine.
What is the SMILES notation for (4-fluoro-3-methylbut-2-enyl)hydrazine?
The canonical SMILES for (4-fluoro-3-methylbut-2-enyl)hydrazine is CC(=CCNN)CF.
What is the InChIKey of (4-fluoro-3-methylbut-2-enyl)hydrazine?
The InChIKey is OLPMFRVZFTUAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11FN2/c1-5(4-6)2-3-8-7/h2,8H,3-4,7H2,1H3.
What are the key properties of (4-fluoro-3-methylbut-2-enyl)hydrazine?
(4-fluoro-3-methylbut-2-enyl)hydrazine has a molecular weight of 118.15 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3-methylbut-2-enyl)hydrazine is sourced from PubChem (CID 173336777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).