2,6-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylbenzenesulfonamide

C11H15F2NO3S — CID 115902660

IUPAC2,6-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylbenzenesulfonamide
SMILESCN(C(C)(C)CO)S(=O)(=O)c1c(F)cccc1F
InChIInChI=1S/C11H15F2NO3S/c1-11(2,7-15)14(3)18(16,17)10-8(12)5-4-6-9(10)13/h4-6,15H,7H2,1-3H3
InChIKeySESHWVCDQCKDIR-UHFFFAOYSA-N
MW279.31 g/mol
LogP1.36
Rot. Bonds4

About 2,6-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylbenzenesulfonamide

2,6-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylbenzenesulfonamide (PubChem CID 115902660) has the molecular formula C11H15F2NO3S and a molecular weight of 279.31 g/mol. Its IUPAC name is 2,6-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylbenzenesulfonamide.

Molecular Properties

Compound Name2,6-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylbenzenesulfonamide
PubChem CID115902660
Molecular FormulaC11H15F2NO3S
Molecular Weight279.31 g/mol
Exact Mass279.07
IUPAC Name2,6-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylbenzenesulfonamide
SMILESCN(C(C)(C)CO)S(=O)(=O)c1c(F)cccc1F
InChIInChI=1S/C11H15F2NO3S/c1-11(2,7-15)14(3)18(16,17)10-8(12)5-4-6-9(10)13/h4-6,15H,7H2,1-3H3
InChIKeySESHWVCDQCKDIR-UHFFFAOYSA-N
XLogP1.36
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.31
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,6-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylbenzenesulfonamide 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 2,6-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylbenzenesulfonamide?
The IUPAC name of 2,6-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylbenzenesulfonamide (CID 115902660) is 2,6-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylbenzenesulfonamide.
What is the SMILES notation for 2,6-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylbenzenesulfonamide?
The canonical SMILES for 2,6-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylbenzenesulfonamide is CN(C(C)(C)CO)S(=O)(=O)c1c(F)cccc1F.
What is the InChIKey of 2,6-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylbenzenesulfonamide?
The InChIKey is SESHWVCDQCKDIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F2NO3S/c1-11(2,7-15)14(3)18(16,17)10-8(12)5-4-6-9(10)13/h4-6,15H,7H2,1-3H3.
What are the key properties of 2,6-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylbenzenesulfonamide?
2,6-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylbenzenesulfonamide has a molecular weight of 279.31 g/mol, XLogP of 1.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylbenzenesulfonamide is sourced from PubChem (CID 115902660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).