2,2-dimethyl-3-[methyl(sulfamoyl)amino]butane

C7H18N2O2S — CID 60745460

IUPAC2,2-dimethyl-3-[methyl(sulfamoyl)amino]butane
SMILESCC(N(C)S(N)(=O)=O)C(C)(C)C
InChIInChI=1S/C7H18N2O2S/c1-6(7(2,3)4)9(5)12(8,10)11/h6H,1-5H3,(H2,8,10,11)
InChIKeyLAYZTBGLODCKGB-UHFFFAOYSA-N
MW194.30 g/mol
LogP0.56
Rot. Bonds2

About 2,2-dimethyl-3-[methyl(sulfamoyl)amino]butane

2,2-dimethyl-3-[methyl(sulfamoyl)amino]butane (PubChem CID 60745460) has the molecular formula C7H18N2O2S and a molecular weight of 194.30 g/mol. Its IUPAC name is 2,2-dimethyl-3-[methyl(sulfamoyl)amino]butane.

Molecular Properties

Compound Name2,2-dimethyl-3-[methyl(sulfamoyl)amino]butane
PubChem CID60745460
Molecular FormulaC7H18N2O2S
Molecular Weight194.30 g/mol
Exact Mass194.11
IUPAC Name2,2-dimethyl-3-[methyl(sulfamoyl)amino]butane
SMILESCC(N(C)S(N)(=O)=O)C(C)(C)C
InChIInChI=1S/C7H18N2O2S/c1-6(7(2,3)4)9(5)12(8,10)11/h6H,1-5H3,(H2,8,10,11)
InChIKeyLAYZTBGLODCKGB-UHFFFAOYSA-N
XLogP0.56
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-[methyl(sulfamoyl)amino]butane?
The IUPAC name of 2,2-dimethyl-3-[methyl(sulfamoyl)amino]butane (CID 60745460) is 2,2-dimethyl-3-[methyl(sulfamoyl)amino]butane.
What is the SMILES notation for 2,2-dimethyl-3-[methyl(sulfamoyl)amino]butane?
The canonical SMILES for 2,2-dimethyl-3-[methyl(sulfamoyl)amino]butane is CC(N(C)S(N)(=O)=O)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-3-[methyl(sulfamoyl)amino]butane?
The InChIKey is LAYZTBGLODCKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O2S/c1-6(7(2,3)4)9(5)12(8,10)11/h6H,1-5H3,(H2,8,10,11).
What are the key properties of 2,2-dimethyl-3-[methyl(sulfamoyl)amino]butane?
2,2-dimethyl-3-[methyl(sulfamoyl)amino]butane has a molecular weight of 194.30 g/mol, XLogP of 0.56, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-[methyl(sulfamoyl)amino]butane is sourced from PubChem (CID 60745460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).