2-methylpropane-2-sulfonamide

C4H11NO2S — CID 2757335

IUPAC2-methylpropane-2-sulfonamide
SMILESCC(C)(C)S(N)(=O)=O
InChIInChI=1S/C4H11NO2S/c1-4(2,3)8(5,6)7/h1-3H3,(H2,5,6,7)
InChIKeyGWJSQKNYHPYZRN-UHFFFAOYSA-N
MW137.20 g/mol
LogP0.07
Rot. Bonds

About 2-methylpropane-2-sulfonamide

2-methylpropane-2-sulfonamide (PubChem CID 2757335) has the molecular formula C4H11NO2S and a molecular weight of 137.20 g/mol. Its IUPAC name is 2-methylpropane-2-sulfonamide.

Molecular Properties

Compound Name2-methylpropane-2-sulfonamide
PubChem CID2757335
Molecular FormulaC4H11NO2S
Molecular Weight137.20 g/mol
Exact Mass137.05
IUPAC Name2-methylpropane-2-sulfonamide
SMILESCC(C)(C)S(N)(=O)=O
InChIInChI=1S/C4H11NO2S/c1-4(2,3)8(5,6)7/h1-3H3,(H2,5,6,7)
InChIKeyGWJSQKNYHPYZRN-UHFFFAOYSA-N
XLogP0.07
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.20
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 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 2-methylpropane-2-sulfonamide?
The IUPAC name of 2-methylpropane-2-sulfonamide (CID 2757335) is 2-methylpropane-2-sulfonamide.
What is the SMILES notation for 2-methylpropane-2-sulfonamide?
The canonical SMILES for 2-methylpropane-2-sulfonamide is CC(C)(C)S(N)(=O)=O.
What is the InChIKey of 2-methylpropane-2-sulfonamide?
The InChIKey is GWJSQKNYHPYZRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO2S/c1-4(2,3)8(5,6)7/h1-3H3,(H2,5,6,7).
What are the key properties of 2-methylpropane-2-sulfonamide?
2-methylpropane-2-sulfonamide has a molecular weight of 137.20 g/mol, XLogP of 0.07, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropane-2-sulfonamide is sourced from PubChem (CID 2757335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).