2-methyl-1-[methyl(sulfamoyl)amino]propane

C5H14N2O2S — CID 43272368

IUPAC2-methyl-1-[methyl(sulfamoyl)amino]propane
SMILESCC(C)CN(C)S(N)(=O)=O
InChIInChI=1S/C5H14N2O2S/c1-5(2)4-7(3)10(6,8)9/h5H,4H2,1-3H3,(H2,6,8,9)
InChIKeyTXVRACYYSDLOQG-UHFFFAOYSA-N
MW166.25 g/mol
LogP-0.22
Rot. Bonds3

About 2-methyl-1-[methyl(sulfamoyl)amino]propane

2-methyl-1-[methyl(sulfamoyl)amino]propane (PubChem CID 43272368) has the molecular formula C5H14N2O2S and a molecular weight of 166.25 g/mol. Its IUPAC name is 2-methyl-1-[methyl(sulfamoyl)amino]propane.

Molecular Properties

Compound Name2-methyl-1-[methyl(sulfamoyl)amino]propane
PubChem CID43272368
Molecular FormulaC5H14N2O2S
Molecular Weight166.25 g/mol
Exact Mass166.08
IUPAC Name2-methyl-1-[methyl(sulfamoyl)amino]propane
SMILESCC(C)CN(C)S(N)(=O)=O
InChIInChI=1S/C5H14N2O2S/c1-5(2)4-7(3)10(6,8)9/h5H,4H2,1-3H3,(H2,6,8,9)
InChIKeyTXVRACYYSDLOQG-UHFFFAOYSA-N
XLogP-0.22
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.25
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dipropylsulfamide
CID 20184392
N,N-diisobutylsulfamide
CID 44381123
(Methyl(propyl)sulfamoyl)amine
CID 43271536
N-Methyl-N-(2-methylpropyl)sulfamoyl chloride
CID 43272017
[Methyl(sulfamoyl)amino]methylcyclopropane
CID 60985019
2-Fluoro-2-methyl-1-[methyl(sulfamoyl)amino]propane
CID 118595415
2-Methyl-1-[methyl(sulfinato)amino]propane
CID 19733479
Methyl(2-methylpropyl)sulfamic acid
CID 23466965
N-Butyl-N-methylsulfamide
CID 43132028
N-Ethyl-N-propylsulfamide
CID 43269024
Dimethyl-propyl-sulfamoylazanium
CID 53875097
1-[Ethyl(sulfinato)amino]-2-methylpropane
CID 57277897

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[methyl(sulfamoyl)amino]propane?
The IUPAC name of 2-methyl-1-[methyl(sulfamoyl)amino]propane (CID 43272368) is 2-methyl-1-[methyl(sulfamoyl)amino]propane.
What is the SMILES notation for 2-methyl-1-[methyl(sulfamoyl)amino]propane?
The canonical SMILES for 2-methyl-1-[methyl(sulfamoyl)amino]propane is CC(C)CN(C)S(N)(=O)=O.
What is the InChIKey of 2-methyl-1-[methyl(sulfamoyl)amino]propane?
The InChIKey is TXVRACYYSDLOQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2S/c1-5(2)4-7(3)10(6,8)9/h5H,4H2,1-3H3,(H2,6,8,9).
What are the key properties of 2-methyl-1-[methyl(sulfamoyl)amino]propane?
2-methyl-1-[methyl(sulfamoyl)amino]propane has a molecular weight of 166.25 g/mol, XLogP of -0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[methyl(sulfamoyl)amino]propane is sourced from PubChem (CID 43272368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).