2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane

C9H22N2O3S — CID 65113227

IUPAC2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane
SMILESCCC(C)(O)CNS(=O)(=O)N(C)C(C)C
InChIInChI=1S/C9H22N2O3S/c1-6-9(4,12)7-10-15(13,14)11(5)8(2)3/h8,10,12H,6-7H2,1-5H3
InChIKeyCXRJAYIYTRRYSR-UHFFFAOYSA-N
MW238.35 g/mol
LogP0.32
Rot. Bonds6

About 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane

2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane (PubChem CID 65113227) has the molecular formula C9H22N2O3S and a molecular weight of 238.35 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane.

Molecular Properties

Compound Name2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane
PubChem CID65113227
Molecular FormulaC9H22N2O3S
Molecular Weight238.35 g/mol
Exact Mass238.14
IUPAC Name2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane
SMILESCCC(C)(O)CNS(=O)(=O)N(C)C(C)C
InChIInChI=1S/C9H22N2O3S/c1-6-9(4,12)7-10-15(13,14)11(5)8(2)3/h8,10,12H,6-7H2,1-5H3
InChIKeyCXRJAYIYTRRYSR-UHFFFAOYSA-N
XLogP0.32
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.35
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane 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-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane?
The IUPAC name of 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane (CID 65113227) is 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane.
What is the SMILES notation for 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane?
The canonical SMILES for 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane is CCC(C)(O)CNS(=O)(=O)N(C)C(C)C.
What is the InChIKey of 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane?
The InChIKey is CXRJAYIYTRRYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O3S/c1-6-9(4,12)7-10-15(13,14)11(5)8(2)3/h8,10,12H,6-7H2,1-5H3.
What are the key properties of 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane?
2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane has a molecular weight of 238.35 g/mol, XLogP of 0.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane is sourced from PubChem (CID 65113227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).