4-fluorooxolane-3-sulfinamide

C4H8FNO2S — CID 165452810

IUPAC4-fluorooxolane-3-sulfinamide
SMILESNS(=O)C1COCC1F
InChIInChI=1S/C4H8FNO2S/c5-3-1-8-2-4(3)9(6)7/h3-4H,1-2,6H2
InChIKeyBOPNQSJBOJDVKH-UHFFFAOYSA-N
MW153.18 g/mol
LogP-0.65
Rot. Bonds1

About 4-fluorooxolane-3-sulfinamide

4-fluorooxolane-3-sulfinamide (PubChem CID 165452810) has the molecular formula C4H8FNO2S and a molecular weight of 153.18 g/mol. Its IUPAC name is 4-fluorooxolane-3-sulfinamide.

Molecular Properties

Compound Name4-fluorooxolane-3-sulfinamide
PubChem CID165452810
Molecular FormulaC4H8FNO2S
Molecular Weight153.18 g/mol
Exact Mass153.03
IUPAC Name4-fluorooxolane-3-sulfinamide
SMILESNS(=O)C1COCC1F
InChIInChI=1S/C4H8FNO2S/c5-3-1-8-2-4(3)9(6)7/h3-4H,1-2,6H2
InChIKeyBOPNQSJBOJDVKH-UHFFFAOYSA-N
XLogP-0.65
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-fluorooxolane-3-sulfinamide 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-fluorooxolane-3-sulfinamide?
The IUPAC name of 4-fluorooxolane-3-sulfinamide (CID 165452810) is 4-fluorooxolane-3-sulfinamide.
What is the SMILES notation for 4-fluorooxolane-3-sulfinamide?
The canonical SMILES for 4-fluorooxolane-3-sulfinamide is NS(=O)C1COCC1F.
What is the InChIKey of 4-fluorooxolane-3-sulfinamide?
The InChIKey is BOPNQSJBOJDVKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNO2S/c5-3-1-8-2-4(3)9(6)7/h3-4H,1-2,6H2.
What are the key properties of 4-fluorooxolane-3-sulfinamide?
4-fluorooxolane-3-sulfinamide has a molecular weight of 153.18 g/mol, XLogP of -0.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluorooxolane-3-sulfinamide is sourced from PubChem (CID 165452810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).