1-[tert-butylsulfamoyl(methyl)amino]-2-hydroxy-2-methylpropane

C9H22N2O3S — CID 104538460

IUPAC1-[tert-butylsulfamoyl(methyl)amino]-2-hydroxy-2-methylpropane
SMILESCN(CC(C)(C)O)S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C9H22N2O3S/c1-8(2,3)10-15(13,14)11(6)7-9(4,5)12/h10,12H,7H2,1-6H3
InChIKeyLFJPUTKKFJNKLD-UHFFFAOYSA-N
MW238.35 g/mol
LogP0.32
Rot. Bonds4

About 1-[tert-butylsulfamoyl(methyl)amino]-2-hydroxy-2-methylpropane

1-[tert-butylsulfamoyl(methyl)amino]-2-hydroxy-2-methylpropane (PubChem CID 104538460) has the molecular formula C9H22N2O3S and a molecular weight of 238.35 g/mol. Its IUPAC name is 1-[tert-butylsulfamoyl(methyl)amino]-2-hydroxy-2-methylpropane.

Molecular Properties

Compound Name1-[tert-butylsulfamoyl(methyl)amino]-2-hydroxy-2-methylpropane
PubChem CID104538460
Molecular FormulaC9H22N2O3S
Molecular Weight238.35 g/mol
Exact Mass238.14
IUPAC Name1-[tert-butylsulfamoyl(methyl)amino]-2-hydroxy-2-methylpropane
SMILESCN(CC(C)(C)O)S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C9H22N2O3S/c1-8(2,3)10-15(13,14)11(6)7-9(4,5)12/h10,12H,7H2,1-6H3
InChIKeyLFJPUTKKFJNKLD-UHFFFAOYSA-N
XLogP0.32
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

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Related Compounds

2-Hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane
CID 65112805
1-[[Butyl(methyl)sulfamoyl]amino]-2-hydroxy-2-methylpropane
CID 65113164
1-(Dipropylsulfamoylamino)-2-hydroxy-2-methylpropane
CID 65113166
1-[Dimethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol
CID 79387046
1-[Diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol
CID 79387047
1-[[Butyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-2-ol
CID 79387322
1-[Dimethylsulfamoyl(ethyl)amino]-2-methylpropan-2-ol
CID 79387519
1-[Diethylsulfamoyl(ethyl)amino]-2-methylpropan-2-ol
CID 79387520
1-[Dipropylsulfamoyl(ethyl)amino]-2-methylpropan-2-ol
CID 79387707
2-Methyl-1-[methyl-[methyl(propan-2-yl)sulfamoyl]amino]propan-2-ol
CID 79387869
1-[Ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol
CID 79387885
1-[Dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol
CID 79387959

Frequently Asked Questions

What is the IUPAC name of 1-[tert-butylsulfamoyl(methyl)amino]-2-hydroxy-2-methylpropane?
The IUPAC name of 1-[tert-butylsulfamoyl(methyl)amino]-2-hydroxy-2-methylpropane (CID 104538460) is 1-[tert-butylsulfamoyl(methyl)amino]-2-hydroxy-2-methylpropane.
What is the SMILES notation for 1-[tert-butylsulfamoyl(methyl)amino]-2-hydroxy-2-methylpropane?
The canonical SMILES for 1-[tert-butylsulfamoyl(methyl)amino]-2-hydroxy-2-methylpropane is CN(CC(C)(C)O)S(=O)(=O)NC(C)(C)C.
What is the InChIKey of 1-[tert-butylsulfamoyl(methyl)amino]-2-hydroxy-2-methylpropane?
The InChIKey is LFJPUTKKFJNKLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O3S/c1-8(2,3)10-15(13,14)11(6)7-9(4,5)12/h10,12H,7H2,1-6H3.
What are the key properties of 1-[tert-butylsulfamoyl(methyl)amino]-2-hydroxy-2-methylpropane?
1-[tert-butylsulfamoyl(methyl)amino]-2-hydroxy-2-methylpropane has a molecular weight of 238.35 g/mol, XLogP of 0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[tert-butylsulfamoyl(methyl)amino]-2-hydroxy-2-methylpropane is sourced from PubChem (CID 104538460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).