1-[[2,2-dimethylpropyl(methyl)sulfamoyl]amino]-2,2-dimethylpropane

C11H26N2O2S — CID 167387423

IUPAC1-[[2,2-dimethylpropyl(methyl)sulfamoyl]amino]-2,2-dimethylpropane
SMILESCN(CC(C)(C)C)S(=O)(=O)NCC(C)(C)C
InChIInChI=1S/C11H26N2O2S/c1-10(2,3)8-12-16(14,15)13(7)9-11(4,5)6/h12H,8-9H2,1-7H3
InChIKeyFRQQPOWLQCZVAX-UHFFFAOYSA-N
MW250.41 g/mol
LogP1.84
Rot. Bonds4

About 1-[[2,2-dimethylpropyl(methyl)sulfamoyl]amino]-2,2-dimethylpropane

1-[[2,2-dimethylpropyl(methyl)sulfamoyl]amino]-2,2-dimethylpropane (PubChem CID 167387423) has the molecular formula C11H26N2O2S and a molecular weight of 250.41 g/mol. Its IUPAC name is 1-[[2,2-dimethylpropyl(methyl)sulfamoyl]amino]-2,2-dimethylpropane.

Molecular Properties

Compound Name1-[[2,2-dimethylpropyl(methyl)sulfamoyl]amino]-2,2-dimethylpropane
PubChem CID167387423
Molecular FormulaC11H26N2O2S
Molecular Weight250.41 g/mol
Exact Mass250.17
IUPAC Name1-[[2,2-dimethylpropyl(methyl)sulfamoyl]amino]-2,2-dimethylpropane
SMILESCN(CC(C)(C)C)S(=O)(=O)NCC(C)(C)C
InChIInChI=1S/C11H26N2O2S/c1-10(2,3)8-12-16(14,15)13(7)9-11(4,5)6/h12H,8-9H2,1-7H3
InChIKeyFRQQPOWLQCZVAX-UHFFFAOYSA-N
XLogP1.84
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 ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[[2,2-dimethylpropyl(methyl)sulfamoyl]amino]-2,2-dimethylpropane 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

1-Amino-2,2-dimethyl-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane
CID 114811097
1-[Methylsulfamoyl(propyl)amino]propane
CID 22273216
1-[Ethylsulfamoyl(propyl)amino]propane
CID 43247503
2,2-Dimethyl-1-[propan-2-yl(sulfamoyl)amino]propane
CID 58780672
2,2-Dimethyl-1-[methyl(sulfamoyl)amino]propane
CID 61885831
1-(Dimethylsulfamoylamino)-3,3-dimethylbutane
CID 89148999
1-(Dimethylamino)-2,2-dimethyl-3-(sulfinatoamino)propane
CID 89357120
N-(dimethylsulfamoyl)-N,2,2-trimethylpropan-1-amine
CID 110669374
1-(Dimethylamino)-2,2-dimethyl-3-(sulfamoylamino)propane
CID 112684055
1-[Ethyl(methylsulfamoyl)amino]-3-methylbutane
CID 123881063
2,2-dimethyl-N-(methylsulfamoyl)propan-1-amine
CID 130208652
N-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide
CID 130218587

Frequently Asked Questions

What is the IUPAC name of 1-[[2,2-dimethylpropyl(methyl)sulfamoyl]amino]-2,2-dimethylpropane?
The IUPAC name of 1-[[2,2-dimethylpropyl(methyl)sulfamoyl]amino]-2,2-dimethylpropane (CID 167387423) is 1-[[2,2-dimethylpropyl(methyl)sulfamoyl]amino]-2,2-dimethylpropane.
What is the SMILES notation for 1-[[2,2-dimethylpropyl(methyl)sulfamoyl]amino]-2,2-dimethylpropane?
The canonical SMILES for 1-[[2,2-dimethylpropyl(methyl)sulfamoyl]amino]-2,2-dimethylpropane is CN(CC(C)(C)C)S(=O)(=O)NCC(C)(C)C.
What is the InChIKey of 1-[[2,2-dimethylpropyl(methyl)sulfamoyl]amino]-2,2-dimethylpropane?
The InChIKey is FRQQPOWLQCZVAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O2S/c1-10(2,3)8-12-16(14,15)13(7)9-11(4,5)6/h12H,8-9H2,1-7H3.
What are the key properties of 1-[[2,2-dimethylpropyl(methyl)sulfamoyl]amino]-2,2-dimethylpropane?
1-[[2,2-dimethylpropyl(methyl)sulfamoyl]amino]-2,2-dimethylpropane has a molecular weight of 250.41 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2,2-dimethylpropyl(methyl)sulfamoyl]amino]-2,2-dimethylpropane is sourced from PubChem (CID 167387423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).