2-[tert-butyl(sulfamoyl)amino]-2-methylpropane

C8H20N2O2S — CID 87575360

IUPAC2-[tert-butyl(sulfamoyl)amino]-2-methylpropane
SMILESCC(C)(C)N(C(C)(C)C)S(N)(=O)=O
InChIInChI=1S/C8H20N2O2S/c1-7(2,3)10(8(4,5)6)13(9,11)12/h1-6H3,(H2,9,11,12)
InChIKeyYBMWIJNDBCAMJV-UHFFFAOYSA-N
MW208.33 g/mol
LogP1.09
Rot. Bonds1

About 2-[tert-butyl(sulfamoyl)amino]-2-methylpropane

2-[tert-butyl(sulfamoyl)amino]-2-methylpropane (PubChem CID 87575360) has the molecular formula C8H20N2O2S and a molecular weight of 208.33 g/mol. Its IUPAC name is 2-[tert-butyl(sulfamoyl)amino]-2-methylpropane.

Molecular Properties

Compound Name2-[tert-butyl(sulfamoyl)amino]-2-methylpropane
PubChem CID87575360
Molecular FormulaC8H20N2O2S
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC Name2-[tert-butyl(sulfamoyl)amino]-2-methylpropane
SMILESCC(C)(C)N(C(C)(C)C)S(N)(=O)=O
InChIInChI=1S/C8H20N2O2S/c1-7(2,3)10(8(4,5)6)13(9,11)12/h1-6H3,(H2,9,11,12)
InChIKeyYBMWIJNDBCAMJV-UHFFFAOYSA-N
XLogP1.09
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[tert-butyl(sulfamoyl)amino]-2-methylpropane 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-[tert-butyl(sulfamoyl)amino]-2-methylpropane?
The IUPAC name of 2-[tert-butyl(sulfamoyl)amino]-2-methylpropane (CID 87575360) is 2-[tert-butyl(sulfamoyl)amino]-2-methylpropane.
What is the SMILES notation for 2-[tert-butyl(sulfamoyl)amino]-2-methylpropane?
The canonical SMILES for 2-[tert-butyl(sulfamoyl)amino]-2-methylpropane is CC(C)(C)N(C(C)(C)C)S(N)(=O)=O.
What is the InChIKey of 2-[tert-butyl(sulfamoyl)amino]-2-methylpropane?
The InChIKey is YBMWIJNDBCAMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S/c1-7(2,3)10(8(4,5)6)13(9,11)12/h1-6H3,(H2,9,11,12).
What are the key properties of 2-[tert-butyl(sulfamoyl)amino]-2-methylpropane?
2-[tert-butyl(sulfamoyl)amino]-2-methylpropane has a molecular weight of 208.33 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(sulfamoyl)amino]-2-methylpropane is sourced from PubChem (CID 87575360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).