1-[diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol

C9H22N2O3S — CID 79387047

IUPAC1-[diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol
SMILESCCN(CC)S(=O)(=O)N(C)CC(C)(C)O
InChIInChI=1S/C9H22N2O3S/c1-6-11(7-2)15(13,14)10(5)8-9(3,4)12/h12H,6-8H2,1-5H3
InChIKeyWHELHODIYRYBQE-UHFFFAOYSA-N
MW238.35 g/mol
LogP0.28
Rot. Bonds6

About 1-[diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol

1-[diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol (PubChem CID 79387047) has the molecular formula C9H22N2O3S and a molecular weight of 238.35 g/mol. Its IUPAC name is 1-[diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol
PubChem CID79387047
Molecular FormulaC9H22N2O3S
Molecular Weight238.35 g/mol
Exact Mass238.14
IUPAC Name1-[diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol
SMILESCCN(CC)S(=O)(=O)N(C)CC(C)(C)O
InChIInChI=1S/C9H22N2O3S/c1-6-11(7-2)15(13,14)10(5)8-9(3,4)12/h12H,6-8H2,1-5H3
InChIKeyWHELHODIYRYBQE-UHFFFAOYSA-N
XLogP0.28
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.35
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol 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 1-[diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-[diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol (CID 79387047) is 1-[diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol is CCN(CC)S(=O)(=O)N(C)CC(C)(C)O.
What is the InChIKey of 1-[diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol?
The InChIKey is WHELHODIYRYBQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O3S/c1-6-11(7-2)15(13,14)10(5)8-9(3,4)12/h12H,6-8H2,1-5H3.
What are the key properties of 1-[diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol?
1-[diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol has a molecular weight of 238.35 g/mol, XLogP of 0.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 79387047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).