4-fluorooxane-2-sulfonamide

C5H10FNO3S — CID 151662798

IUPAC4-fluorooxane-2-sulfonamide
SMILESNS(=O)(=O)C1CC(F)CCO1
InChIInChI=1S/C5H10FNO3S/c6-4-1-2-10-5(3-4)11(7,8)9/h4-5H,1-3H2,(H2,7,8,9)
InChIKeyQWWWBNVMGBUDBW-UHFFFAOYSA-N
MW183.20 g/mol
LogP-0.25
Rot. Bonds1

About 4-fluorooxane-2-sulfonamide

4-fluorooxane-2-sulfonamide (PubChem CID 151662798) has the molecular formula C5H10FNO3S and a molecular weight of 183.20 g/mol. Its IUPAC name is 4-fluorooxane-2-sulfonamide.

Molecular Properties

Compound Name4-fluorooxane-2-sulfonamide
PubChem CID151662798
Molecular FormulaC5H10FNO3S
Molecular Weight183.20 g/mol
Exact Mass183.04
IUPAC Name4-fluorooxane-2-sulfonamide
SMILESNS(=O)(=O)C1CC(F)CCO1
InChIInChI=1S/C5H10FNO3S/c6-4-1-2-10-5(3-4)11(7,8)9/h4-5H,1-3H2,(H2,7,8,9)
InChIKeyQWWWBNVMGBUDBW-UHFFFAOYSA-N
XLogP-0.25
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.20
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-fluorooxane-2-sulfonamide 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 4-fluorooxane-2-sulfonamide?
The IUPAC name of 4-fluorooxane-2-sulfonamide (CID 151662798) is 4-fluorooxane-2-sulfonamide.
What is the SMILES notation for 4-fluorooxane-2-sulfonamide?
The canonical SMILES for 4-fluorooxane-2-sulfonamide is NS(=O)(=O)C1CC(F)CCO1.
What is the InChIKey of 4-fluorooxane-2-sulfonamide?
The InChIKey is QWWWBNVMGBUDBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNO3S/c6-4-1-2-10-5(3-4)11(7,8)9/h4-5H,1-3H2,(H2,7,8,9).
What are the key properties of 4-fluorooxane-2-sulfonamide?
4-fluorooxane-2-sulfonamide has a molecular weight of 183.20 g/mol, XLogP of -0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluorooxane-2-sulfonamide is sourced from PubChem (CID 151662798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).