2-[tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane

C11H26N2O2S — CID 58613885

IUPAC2-[tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane
SMILESCC(C)NS(=O)(=O)N(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H26N2O2S/c1-9(2)12-16(14,15)13(10(3,4)5)11(6,7)8/h9,12H,1-8H3
InChIKeyCALGJJXZODTRFW-UHFFFAOYSA-N
MW250.41 g/mol
LogP2.13
Rot. Bonds3

About 2-[tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane

2-[tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane (PubChem CID 58613885) has the molecular formula C11H26N2O2S and a molecular weight of 250.41 g/mol. Its IUPAC name is 2-[tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane.

Molecular Properties

Compound Name2-[tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane
PubChem CID58613885
Molecular FormulaC11H26N2O2S
Molecular Weight250.41 g/mol
Exact Mass250.17
IUPAC Name2-[tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane
SMILESCC(C)NS(=O)(=O)N(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H26N2O2S/c1-9(2)12-16(14,15)13(10(3,4)5)11(6,7)8/h9,12H,1-8H3
InChIKeyCALGJJXZODTRFW-UHFFFAOYSA-N
XLogP2.13
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[tert-butyl(propan-2-ylsulfamoyl)amino]propanoic acid
CID 114805657
1-[propan-2-ylsulfamoyl(propyl)amino]propane
CID 60750604
3-(aminomethyl)-3-[methyl(propan-2-ylsulfamoyl)amino]pentane
CID 114803908
2-[carboxymethyl(propan-2-ylsulfamoyl)amino]acetic acid
CID 114806125
1-cyano-1-[methyl(propan-2-ylsulfamoyl)amino]ethane
CID 114807797
2-[[cyanomethyl(propan-2-yl)sulfamoyl]amino]propane
CID 114807954
2-[tert-butyl(sulfamoyl)amino]-2-methylpropane
CID 87575360
2,2-dimethyl-N-(propan-2-ylsulfamoyl)propan-1-amine
CID 57355566
N-propan-2-ylprop-1-yne-1-sulfonamide
CID 162494750
[2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane
CID 114803735
1-methoxy-2-methyl-N-propan-2-ylpropane-2-sulfonamide
CID 176954820
1-bromo-2-[[methyl(propan-2-ylsulfamoyl)amino]methyl]benzene
CID 115969609

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane?
The IUPAC name of 2-[tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane (CID 58613885) is 2-[tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane.
What is the SMILES notation for 2-[tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane?
The canonical SMILES for 2-[tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane is CC(C)NS(=O)(=O)N(C(C)(C)C)C(C)(C)C.
What is the InChIKey of 2-[tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane?
The InChIKey is CALGJJXZODTRFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O2S/c1-9(2)12-16(14,15)13(10(3,4)5)11(6,7)8/h9,12H,1-8H3.
What are the key properties of 2-[tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane?
2-[tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane has a molecular weight of 250.41 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane is sourced from PubChem (CID 58613885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).