2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)butan-1-amine

C11H26N2O2S — CID 123410974

IUPAC2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)butan-1-amine
SMILESCCC(C)(C)CNS(=O)(=O)NC(C)(C)CC
InChIInChI=1S/C11H26N2O2S/c1-7-10(3,4)9-12-16(14,15)13-11(5,6)8-2/h12-13H,7-9H2,1-6H3
InChIKeyYOLYCVSQBVXQOB-UHFFFAOYSA-N
MW250.41 g/mol
LogP2.04
Rot. Bonds7

About 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)butan-1-amine

2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)butan-1-amine (PubChem CID 123410974) has the molecular formula C11H26N2O2S and a molecular weight of 250.41 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)butan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)butan-1-amine
PubChem CID123410974
Molecular FormulaC11H26N2O2S
Molecular Weight250.41 g/mol
Exact Mass250.17
IUPAC Name2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)butan-1-amine
SMILESCCC(C)(C)CNS(=O)(=O)NC(C)(C)CC
InChIInChI=1S/C11H26N2O2S/c1-7-10(3,4)9-12-16(14,15)13-11(5,6)8-2/h12-13H,7-9H2,1-6H3
InChIKeyYOLYCVSQBVXQOB-UHFFFAOYSA-N
XLogP2.04
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine
CID 102243142
2-methyl-N-(propan-2-ylsulfamoyl)butan-2-amine
CID 131863190
N-(tert-butylsulfamoyl)-2,4,4-trimethylpentan-2-amine
CID 12708049
3-methyl-N-(propan-2-ylsulfamoyl)butan-1-amine
CID 22966184
2,3,3-trimethyl-N-(2,3,3-trimethylbutylsulfamoyl)butan-1-amine
CID 23323940
3,3-Dimethyl-1-(sulfamoylamino)butane
CID 57664623
N-(3,3-dimethylbutyl)sulfamate
CID 59847904
N-(ethylsulfamoyl)-2-methylpropan-2-amine
CID 84284134
2-Amino-1-(dimethylsulfamoylamino)-3,3-dimethylbutane
CID 89148987
1-(Dimethylsulfamoylamino)-3,3-dimethylbutane
CID 89148999
4,4-dimethyl-N-(methylsulfamoyl)pentan-1-amine
CID 110611315
2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine
CID 118180984

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)butan-1-amine?
The IUPAC name of 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)butan-1-amine (CID 123410974) is 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)butan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)butan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)butan-1-amine is CCC(C)(C)CNS(=O)(=O)NC(C)(C)CC.
What is the InChIKey of 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)butan-1-amine?
The InChIKey is YOLYCVSQBVXQOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O2S/c1-7-10(3,4)9-12-16(14,15)13-11(5,6)8-2/h12-13H,7-9H2,1-6H3.
What are the key properties of 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)butan-1-amine?
2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)butan-1-amine has a molecular weight of 250.41 g/mol, XLogP of 2.04, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)butan-1-amine is sourced from PubChem (CID 123410974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).