2-hydroxy-2,3-dimethyl-3-[[methyl(propan-2-yl)sulfamoyl]amino]butane

C10H24N2O3S — CID 103931285

IUPAC2-hydroxy-2,3-dimethyl-3-[[methyl(propan-2-yl)sulfamoyl]amino]butane
SMILESCC(C)N(C)S(=O)(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C10H24N2O3S/c1-8(2)12(7)16(14,15)11-9(3,4)10(5,6)13/h8,11,13H,1-7H3
InChIKeyNZZVFLLXLSRNBX-UHFFFAOYSA-N
MW252.38 g/mol
LogP0.71
Rot. Bonds5

About 2-hydroxy-2,3-dimethyl-3-[[methyl(propan-2-yl)sulfamoyl]amino]butane

2-hydroxy-2,3-dimethyl-3-[[methyl(propan-2-yl)sulfamoyl]amino]butane (PubChem CID 103931285) has the molecular formula C10H24N2O3S and a molecular weight of 252.38 g/mol. Its IUPAC name is 2-hydroxy-2,3-dimethyl-3-[[methyl(propan-2-yl)sulfamoyl]amino]butane.

Molecular Properties

Compound Name2-hydroxy-2,3-dimethyl-3-[[methyl(propan-2-yl)sulfamoyl]amino]butane
PubChem CID103931285
Molecular FormulaC10H24N2O3S
Molecular Weight252.38 g/mol
Exact Mass252.15
IUPAC Name2-hydroxy-2,3-dimethyl-3-[[methyl(propan-2-yl)sulfamoyl]amino]butane
SMILESCC(C)N(C)S(=O)(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C10H24N2O3S/c1-8(2)12(7)16(14,15)11-9(3,4)10(5,6)13/h8,11,13H,1-7H3
InChIKeyNZZVFLLXLSRNBX-UHFFFAOYSA-N
XLogP0.71
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-2,3-dimethyl-3-[[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-2,3-dimethyl-3-[[methyl(propan-2-yl)sulfamoyl]amino]butane?
The IUPAC name of 2-hydroxy-2,3-dimethyl-3-[[methyl(propan-2-yl)sulfamoyl]amino]butane (CID 103931285) is 2-hydroxy-2,3-dimethyl-3-[[methyl(propan-2-yl)sulfamoyl]amino]butane.
What is the SMILES notation for 2-hydroxy-2,3-dimethyl-3-[[methyl(propan-2-yl)sulfamoyl]amino]butane?
The canonical SMILES for 2-hydroxy-2,3-dimethyl-3-[[methyl(propan-2-yl)sulfamoyl]amino]butane is CC(C)N(C)S(=O)(=O)NC(C)(C)C(C)(C)O.
What is the InChIKey of 2-hydroxy-2,3-dimethyl-3-[[methyl(propan-2-yl)sulfamoyl]amino]butane?
The InChIKey is NZZVFLLXLSRNBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3S/c1-8(2)12(7)16(14,15)11-9(3,4)10(5,6)13/h8,11,13H,1-7H3.
What are the key properties of 2-hydroxy-2,3-dimethyl-3-[[methyl(propan-2-yl)sulfamoyl]amino]butane?
2-hydroxy-2,3-dimethyl-3-[[methyl(propan-2-yl)sulfamoyl]amino]butane has a molecular weight of 252.38 g/mol, XLogP of 0.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2,3-dimethyl-3-[[methyl(propan-2-yl)sulfamoyl]amino]butane is sourced from PubChem (CID 103931285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).