(3,3-difluorocyclopentyl)methanesulfonamide

C6H11F2NO2S — CID 130487347

IUPAC(3,3-difluorocyclopentyl)methanesulfonamide
SMILESNS(=O)(=O)CC1CCC(F)(F)C1
InChIInChI=1S/C6H11F2NO2S/c7-6(8)2-1-5(3-6)4-12(9,10)11/h5H,1-4H2,(H2,9,10,11)
InChIKeyUCIQBXKXMXXDSO-UHFFFAOYSA-N
MW199.22 g/mol
LogP0.71
Rot. Bonds2

About (3,3-difluorocyclopentyl)methanesulfonamide

(3,3-difluorocyclopentyl)methanesulfonamide (PubChem CID 130487347) has the molecular formula C6H11F2NO2S and a molecular weight of 199.22 g/mol. Its IUPAC name is (3,3-difluorocyclopentyl)methanesulfonamide.

Molecular Properties

Compound Name(3,3-difluorocyclopentyl)methanesulfonamide
PubChem CID130487347
Molecular FormulaC6H11F2NO2S
Molecular Weight199.22 g/mol
Exact Mass199.05
IUPAC Name(3,3-difluorocyclopentyl)methanesulfonamide
SMILESNS(=O)(=O)CC1CCC(F)(F)C1
InChIInChI=1S/C6H11F2NO2S/c7-6(8)2-1-5(3-6)4-12(9,10)11/h5H,1-4H2,(H2,9,10,11)
InChIKeyUCIQBXKXMXXDSO-UHFFFAOYSA-N
XLogP0.71
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3,3-difluorocyclopentyl)methanesulfonamide 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 (3,3-difluorocyclopentyl)methanesulfonamide?
The IUPAC name of (3,3-difluorocyclopentyl)methanesulfonamide (CID 130487347) is (3,3-difluorocyclopentyl)methanesulfonamide.
What is the SMILES notation for (3,3-difluorocyclopentyl)methanesulfonamide?
The canonical SMILES for (3,3-difluorocyclopentyl)methanesulfonamide is NS(=O)(=O)CC1CCC(F)(F)C1.
What is the InChIKey of (3,3-difluorocyclopentyl)methanesulfonamide?
The InChIKey is UCIQBXKXMXXDSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2NO2S/c7-6(8)2-1-5(3-6)4-12(9,10)11/h5H,1-4H2,(H2,9,10,11).
What are the key properties of (3,3-difluorocyclopentyl)methanesulfonamide?
(3,3-difluorocyclopentyl)methanesulfonamide has a molecular weight of 199.22 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-difluorocyclopentyl)methanesulfonamide is sourced from PubChem (CID 130487347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).