(3-fluorooxan-4-yl)hydrazine

C5H11FN2O — CID 123378883

IUPAC(3-fluorooxan-4-yl)hydrazine
SMILESNNC1CCOCC1F
InChIInChI=1S/C5H11FN2O/c6-4-3-9-2-1-5(4)8-7/h4-5,8H,1-3,7H2
InChIKeyRYFSCQUDUYLQTA-UHFFFAOYSA-N
MW134.15 g/mol
LogP-0.42
Rot. Bonds1

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 CID123378883
Molecular FormulaC5H11FN2O
Molecular Weight134.15 g/mol
Exact Mass134.09
IUPAC Name(3-fluorooxan-4-yl)hydrazine
SMILESNNC1CCOCC1F
InChIInChI=1S/C5H11FN2O/c6-4-3-9-2-1-5(4)8-7/h4-5,8H,1-3,7H2
InChIKeyRYFSCQUDUYLQTA-UHFFFAOYSA-N
XLogP-0.42
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.15
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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).