2-[[tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane

C11H26N2O2S — CID 158404267

IUPAC2-[[tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane
SMILESCCCN(C(C)(C)C)S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C11H26N2O2S/c1-8-9-13(11(5,6)7)16(14,15)12-10(2,3)4/h12H,8-9H2,1-7H3
InChIKeyGYMFHMAREGKYIL-UHFFFAOYSA-N
MW250.41 g/mol
LogP2.13
Rot. Bonds4

About 2-[[tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane

2-[[tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane (PubChem CID 158404267) has the molecular formula C11H26N2O2S and a molecular weight of 250.41 g/mol. Its IUPAC name is 2-[[tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane.

Molecular Properties

Compound Name2-[[tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane
PubChem CID158404267
Molecular FormulaC11H26N2O2S
Molecular Weight250.41 g/mol
Exact Mass250.17
IUPAC Name2-[[tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane
SMILESCCCN(C(C)(C)C)S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C11H26N2O2S/c1-8-9-13(11(5,6)7)16(14,15)12-10(2,3)4/h12H,8-9H2,1-7H3
InChIKeyGYMFHMAREGKYIL-UHFFFAOYSA-N
XLogP2.13
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

Analyze 2-[[tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-diisobutylsulfamide
CID 44381123
{[(Tert-butyl)amino]sulfonyl}dimethylamine
CID 4357353
1,1-Dimethyl-2-[(dimethylamino)sulfonylamino]ethylamine
CID 13603865
1-[Tert-butylsulfamoyl(methyl)amino]-2-methylpropane
CID 20673452
2-[Di(propan-2-yl)sulfamoylamino]propane
CID 23598036
1-[Ethylsulfamoyl(propyl)amino]propane
CID 43247503
2-(Ditert-butylsulfamoylamino)-2-methylpropane
CID 57900967
2-[Tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane
CID 58613885
2,2-Dimethyl-1-[propan-2-yl(sulfamoyl)amino]propane
CID 58780672
2-(Diethylsulfamoylamino)-2-methylpropane
CID 60713537
N-tert-butylpyrrolidine-1-sulfonamide
CID 60723568
1-Amino-2-(dimethylsulfamoylamino)-2-methylpropane
CID 61124368

Frequently Asked Questions

What is the IUPAC name of 2-[[tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane?
The IUPAC name of 2-[[tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane (CID 158404267) is 2-[[tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane.
What is the SMILES notation for 2-[[tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane?
The canonical SMILES for 2-[[tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane is CCCN(C(C)(C)C)S(=O)(=O)NC(C)(C)C.
What is the InChIKey of 2-[[tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane?
The InChIKey is GYMFHMAREGKYIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O2S/c1-8-9-13(11(5,6)7)16(14,15)12-10(2,3)4/h12H,8-9H2,1-7H3.
What are the key properties of 2-[[tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane?
2-[[tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane has a molecular weight of 250.41 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane is sourced from PubChem (CID 158404267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).