[methyl(methylsulfamoyl)amino]ethane

C4H12N2O2S — CID 86231453

IUPAC[methyl(methylsulfamoyl)amino]ethane
SMILESCCN(C)S(=O)(=O)NC
InChIInChI=1S/C4H12N2O2S/c1-4-6(3)9(7,8)5-2/h5H,4H2,1-3H3
InChIKeyREXRVIFZPKAVMF-UHFFFAOYSA-N
MW152.22 g/mol
LogP-0.60
Rot. Bonds3

About [methyl(methylsulfamoyl)amino]ethane

[methyl(methylsulfamoyl)amino]ethane (PubChem CID 86231453) has the molecular formula C4H12N2O2S and a molecular weight of 152.22 g/mol. Its IUPAC name is [methyl(methylsulfamoyl)amino]ethane.

Molecular Properties

Compound Name[methyl(methylsulfamoyl)amino]ethane
PubChem CID86231453
Molecular FormulaC4H12N2O2S
Molecular Weight152.22 g/mol
Exact Mass152.06
IUPAC Name[methyl(methylsulfamoyl)amino]ethane
SMILESCCN(C)S(=O)(=O)NC
InChIInChI=1S/C4H12N2O2S/c1-4-6(3)9(7,8)5-2/h5H,4H2,1-3H3
InChIKeyREXRVIFZPKAVMF-UHFFFAOYSA-N
XLogP-0.60
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.22
LogP ≤ 5-0.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [methyl(methylsulfamoyl)amino]ethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [methyl(methylsulfamoyl)amino]ethane?
The IUPAC name of [methyl(methylsulfamoyl)amino]ethane (CID 86231453) is [methyl(methylsulfamoyl)amino]ethane.
What is the SMILES notation for [methyl(methylsulfamoyl)amino]ethane?
The canonical SMILES for [methyl(methylsulfamoyl)amino]ethane is CCN(C)S(=O)(=O)NC.
What is the InChIKey of [methyl(methylsulfamoyl)amino]ethane?
The InChIKey is REXRVIFZPKAVMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2O2S/c1-4-6(3)9(7,8)5-2/h5H,4H2,1-3H3.
What are the key properties of [methyl(methylsulfamoyl)amino]ethane?
[methyl(methylsulfamoyl)amino]ethane has a molecular weight of 152.22 g/mol, XLogP of -0.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl(methylsulfamoyl)amino]ethane is sourced from PubChem (CID 86231453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).