N-(2-fluoroethyl)-2-methylpropane-2-sulfonamide

C6H14FNO2S — CID 118423494

IUPACN-(2-fluoroethyl)-2-methylpropane-2-sulfonamide
SMILESCC(C)(C)S(=O)(=O)NCCF
InChIInChI=1S/C6H14FNO2S/c1-6(2,3)11(9,10)8-5-4-7/h8H,4-5H2,1-3H3
InChIKeyBOGWVHBEZVYYFZ-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.67
Rot. Bonds3

About N-(2-fluoroethyl)-2-methylpropane-2-sulfonamide

N-(2-fluoroethyl)-2-methylpropane-2-sulfonamide (PubChem CID 118423494) has the molecular formula C6H14FNO2S and a molecular weight of 183.25 g/mol. Its IUPAC name is N-(2-fluoroethyl)-2-methylpropane-2-sulfonamide.

Molecular Properties

Compound NameN-(2-fluoroethyl)-2-methylpropane-2-sulfonamide
PubChem CID118423494
Molecular FormulaC6H14FNO2S
Molecular Weight183.25 g/mol
Exact Mass183.07
IUPAC NameN-(2-fluoroethyl)-2-methylpropane-2-sulfonamide
SMILESCC(C)(C)S(=O)(=O)NCCF
InChIInChI=1S/C6H14FNO2S/c1-6(2,3)11(9,10)8-5-4-7/h8H,4-5H2,1-3H3
InChIKeyBOGWVHBEZVYYFZ-UHFFFAOYSA-N
XLogP0.67
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-fluoroethyl)-2-methylpropane-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 N-(2-fluoroethyl)-2-methylpropane-2-sulfonamide?
The IUPAC name of N-(2-fluoroethyl)-2-methylpropane-2-sulfonamide (CID 118423494) is N-(2-fluoroethyl)-2-methylpropane-2-sulfonamide.
What is the SMILES notation for N-(2-fluoroethyl)-2-methylpropane-2-sulfonamide?
The canonical SMILES for N-(2-fluoroethyl)-2-methylpropane-2-sulfonamide is CC(C)(C)S(=O)(=O)NCCF.
What is the InChIKey of N-(2-fluoroethyl)-2-methylpropane-2-sulfonamide?
The InChIKey is BOGWVHBEZVYYFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14FNO2S/c1-6(2,3)11(9,10)8-5-4-7/h8H,4-5H2,1-3H3.
What are the key properties of N-(2-fluoroethyl)-2-methylpropane-2-sulfonamide?
N-(2-fluoroethyl)-2-methylpropane-2-sulfonamide has a molecular weight of 183.25 g/mol, XLogP of 0.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-2-methylpropane-2-sulfonamide is sourced from PubChem (CID 118423494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).