2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine

C8H20N2O2S — CID 131863190

IUPAC2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine
SMILESCCC(C)(C)NS(=O)(=O)NC(C)C
InChIInChI=1S/C8H20N2O2S/c1-6-8(4,5)10-13(11,12)9-7(2)3/h7,9-10H,6H2,1-5H3
InChIKeyJXKCLQIFVVDESG-UHFFFAOYSA-N
MW208.33 g/mol
LogP1.01
Rot. Bonds5

About 2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine

2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine (PubChem CID 131863190) has the molecular formula C8H20N2O2S and a molecular weight of 208.33 g/mol. Its IUPAC name is 2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine
PubChem CID131863190
Molecular FormulaC8H20N2O2S
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC Name2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine
SMILESCCC(C)(C)NS(=O)(=O)NC(C)C
InChIInChI=1S/C8H20N2O2S/c1-6-8(4,5)10-13(11,12)9-7(2)3/h7,9-10H,6H2,1-5H3
InChIKeyJXKCLQIFVVDESG-UHFFFAOYSA-N
XLogP1.01
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-diisopropylsulfamide
CID 2818101
3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine
CID 102243142
N-(butan-2-ylsulfamoyl)butan-2-amine
CID 134897087
2-methyl-N-(2-methylbutan-2-ylsulfamoyl)butan-2-amine
CID 13684819
2-methyl-N-(propan-2-ylsulfamoyl)propan-1-amine
CID 22966183
3-methyl-N-(propan-2-ylsulfamoyl)butan-1-amine
CID 22966184
2-methyl-N-(propan-2-ylsulfamoyl)propan-2-amine
CID 57741188
2-[Tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane
CID 58613885
(2R)-2-(dimethylsulfamoylamino)-3-methylbutane
CID 58679586
N-(propan-2-ylsulfamoyl)butan-2-amine
CID 84282110
N-(ethylsulfamoyl)-2-methylpropan-2-amine
CID 84284134
2-Methyl-3-(sulfamoylamino)butane
CID 112684062

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine?
The IUPAC name of 2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine (CID 131863190) is 2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine.
What is the SMILES notation for 2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine?
The canonical SMILES for 2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine is CCC(C)(C)NS(=O)(=O)NC(C)C.
What is the InChIKey of 2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine?
The InChIKey is JXKCLQIFVVDESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S/c1-6-8(4,5)10-13(11,12)9-7(2)3/h7,9-10H,6H2,1-5H3.
What are the key properties of 2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine?
2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine has a molecular weight of 208.33 g/mol, XLogP of 1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine is sourced from PubChem (CID 131863190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).