2-methyl-2-(methylamino)propane-1-sulfonamide

C5H14N2O2S — CID 89257544

IUPAC2-methyl-2-(methylamino)propane-1-sulfonamide
SMILESCNC(C)(C)CS(N)(=O)=O
InChIInChI=1S/C5H14N2O2S/c1-5(2,7-3)4-10(6,8)9/h7H,4H2,1-3H3,(H2,6,8,9)
InChIKeyBTTVRWPROMYJQH-UHFFFAOYSA-N
MW166.25 g/mol
LogP-0.73
Rot. Bonds3

About 2-methyl-2-(methylamino)propane-1-sulfonamide

2-methyl-2-(methylamino)propane-1-sulfonamide (PubChem CID 89257544) has the molecular formula C5H14N2O2S and a molecular weight of 166.25 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)propane-1-sulfonamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)propane-1-sulfonamide
PubChem CID89257544
Molecular FormulaC5H14N2O2S
Molecular Weight166.25 g/mol
Exact Mass166.08
IUPAC Name2-methyl-2-(methylamino)propane-1-sulfonamide
SMILESCNC(C)(C)CS(N)(=O)=O
InChIInChI=1S/C5H14N2O2S/c1-5(2,7-3)4-10(6,8)9/h7H,4H2,1-3H3,(H2,6,8,9)
InChIKeyBTTVRWPROMYJQH-UHFFFAOYSA-N
XLogP-0.73
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.25
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-2-(methylamino)propane-1-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-methyl-2-(methylamino)propane-1-sulfonamide?
The IUPAC name of 2-methyl-2-(methylamino)propane-1-sulfonamide (CID 89257544) is 2-methyl-2-(methylamino)propane-1-sulfonamide.
What is the SMILES notation for 2-methyl-2-(methylamino)propane-1-sulfonamide?
The canonical SMILES for 2-methyl-2-(methylamino)propane-1-sulfonamide is CNC(C)(C)CS(N)(=O)=O.
What is the InChIKey of 2-methyl-2-(methylamino)propane-1-sulfonamide?
The InChIKey is BTTVRWPROMYJQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2S/c1-5(2,7-3)4-10(6,8)9/h7H,4H2,1-3H3,(H2,6,8,9).
What are the key properties of 2-methyl-2-(methylamino)propane-1-sulfonamide?
2-methyl-2-(methylamino)propane-1-sulfonamide has a molecular weight of 166.25 g/mol, XLogP of -0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)propane-1-sulfonamide is sourced from PubChem (CID 89257544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).