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

C9H22N2O2S — CID 134401979

IUPAC2-[[tert-butyl(methyl)sulfamoyl]amino]-2-methylpropane
SMILESCN(C(C)(C)C)S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C9H22N2O2S/c1-8(2,3)10-14(12,13)11(7)9(4,5)6/h10H,1-7H3
InChIKeyRLBXXHLEAPNSAC-UHFFFAOYSA-N
MW222.35 g/mol
LogP1.35
Rot. Bonds2

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

2-[[tert-butyl(methyl)sulfamoyl]amino]-2-methylpropane (PubChem CID 134401979) has the molecular formula C9H22N2O2S and a molecular weight of 222.35 g/mol. Its IUPAC name is 2-[[tert-butyl(methyl)sulfamoyl]amino]-2-methylpropane.

Molecular Properties

Compound Name2-[[tert-butyl(methyl)sulfamoyl]amino]-2-methylpropane
PubChem CID134401979
Molecular FormulaC9H22N2O2S
Molecular Weight222.35 g/mol
Exact Mass222.14
IUPAC Name2-[[tert-butyl(methyl)sulfamoyl]amino]-2-methylpropane
SMILESCN(C(C)(C)C)S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C9H22N2O2S/c1-8(2,3)10-14(12,13)11(7)9(4,5)6/h10H,1-7H3
InChIKeyRLBXXHLEAPNSAC-UHFFFAOYSA-N
XLogP1.35
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.35
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[[tert-butyl(methyl)sulfamoyl]amino]-2-methylpropane?
The IUPAC name of 2-[[tert-butyl(methyl)sulfamoyl]amino]-2-methylpropane (CID 134401979) is 2-[[tert-butyl(methyl)sulfamoyl]amino]-2-methylpropane.
What is the SMILES notation for 2-[[tert-butyl(methyl)sulfamoyl]amino]-2-methylpropane?
The canonical SMILES for 2-[[tert-butyl(methyl)sulfamoyl]amino]-2-methylpropane is CN(C(C)(C)C)S(=O)(=O)NC(C)(C)C.
What is the InChIKey of 2-[[tert-butyl(methyl)sulfamoyl]amino]-2-methylpropane?
The InChIKey is RLBXXHLEAPNSAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O2S/c1-8(2,3)10-14(12,13)11(7)9(4,5)6/h10H,1-7H3.
What are the key properties of 2-[[tert-butyl(methyl)sulfamoyl]amino]-2-methylpropane?
2-[[tert-butyl(methyl)sulfamoyl]amino]-2-methylpropane has a molecular weight of 222.35 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[tert-butyl(methyl)sulfamoyl]amino]-2-methylpropane is sourced from PubChem (CID 134401979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).