2-methyl-2-[methyl(sulfamoyl)amino]propane

C5H14N2O2S — CID 127003841

IUPAC2-methyl-2-[methyl(sulfamoyl)amino]propane
SMILESCN(C(C)(C)C)S(N)(=O)=O
InChIInChI=1S/C5H14N2O2S/c1-5(2,3)7(4)10(6,8)9/h1-4H3,(H2,6,8,9)
InChIKeyNTPAIRJUDWABKT-UHFFFAOYSA-N
MW166.25 g/mol
LogP-0.08
Rot. Bonds1

About 2-methyl-2-[methyl(sulfamoyl)amino]propane

2-methyl-2-[methyl(sulfamoyl)amino]propane (PubChem CID 127003841) has the molecular formula C5H14N2O2S and a molecular weight of 166.25 g/mol. Its IUPAC name is 2-methyl-2-[methyl(sulfamoyl)amino]propane.

Molecular Properties

Compound Name2-methyl-2-[methyl(sulfamoyl)amino]propane
PubChem CID127003841
Molecular FormulaC5H14N2O2S
Molecular Weight166.25 g/mol
Exact Mass166.08
IUPAC Name2-methyl-2-[methyl(sulfamoyl)amino]propane
SMILESCN(C(C)(C)C)S(N)(=O)=O
InChIInChI=1S/C5H14N2O2S/c1-5(2,3)7(4)10(6,8)9/h1-4H3,(H2,6,8,9)
InChIKeyNTPAIRJUDWABKT-UHFFFAOYSA-N
XLogP-0.08
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.25
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[methyl(sulfamoyl)amino]propane?
The IUPAC name of 2-methyl-2-[methyl(sulfamoyl)amino]propane (CID 127003841) is 2-methyl-2-[methyl(sulfamoyl)amino]propane.
What is the SMILES notation for 2-methyl-2-[methyl(sulfamoyl)amino]propane?
The canonical SMILES for 2-methyl-2-[methyl(sulfamoyl)amino]propane is CN(C(C)(C)C)S(N)(=O)=O.
What is the InChIKey of 2-methyl-2-[methyl(sulfamoyl)amino]propane?
The InChIKey is NTPAIRJUDWABKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2S/c1-5(2,3)7(4)10(6,8)9/h1-4H3,(H2,6,8,9).
What are the key properties of 2-methyl-2-[methyl(sulfamoyl)amino]propane?
2-methyl-2-[methyl(sulfamoyl)amino]propane has a molecular weight of 166.25 g/mol, XLogP of -0.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[methyl(sulfamoyl)amino]propane is sourced from PubChem (CID 127003841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).