About (3-fluorooxan-4-yl)hydrazine
(3-fluorooxan-4-yl)hydrazine (PubChem CID 123378883) has the molecular formula C5H11FN2O
and a molecular weight of 134.15 g/mol. Its IUPAC name is (3-fluorooxan-4-yl)hydrazine.
Molecular Properties
| Compound Name | (3-fluorooxan-4-yl)hydrazine |
| PubChem CID | 123378883 |
| Molecular Formula | C5H11FN2O |
| Molecular Weight | 134.15 g/mol |
| Exact Mass | 134.09 |
| IUPAC Name | (3-fluorooxan-4-yl)hydrazine |
| SMILES | NNC1CCOCC1F |
| InChI | InChI=1S/C5H11FN2O/c6-4-3-9-2-1-5(4)8-7/h4-5,8H,1-3,7H2 |
| InChIKey | RYFSCQUDUYLQTA-UHFFFAOYSA-N |
| XLogP | -0.42 |
| TPSA | 47.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 134.15 |
| LogP ≤ 5 | -0.42 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze (3-fluorooxan-4-yl)hydrazine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (3-fluorooxan-4-yl)hydrazine?
The IUPAC name of (3-fluorooxan-4-yl)hydrazine (CID 123378883) is (3-fluorooxan-4-yl)hydrazine.
What is the SMILES notation for (3-fluorooxan-4-yl)hydrazine?
The canonical SMILES for (3-fluorooxan-4-yl)hydrazine is NNC1CCOCC1F.
What is the InChIKey of (3-fluorooxan-4-yl)hydrazine?
The InChIKey is RYFSCQUDUYLQTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11FN2O/c6-4-3-9-2-1-5(4)8-7/h4-5,8H,1-3,7H2.
What are the key properties of (3-fluorooxan-4-yl)hydrazine?
(3-fluorooxan-4-yl)hydrazine has a molecular weight of 134.15 g/mol, XLogP of -0.42, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorooxan-4-yl)hydrazine is sourced from PubChem (CID 123378883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).