1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane

C5H15N3O2S — CID 11286832

IUPAC1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane
SMILESCN(C)CCN(C)S(N)(=O)=O
InChIInChI=1S/C5H15N3O2S/c1-7(2)4-5-8(3)11(6,9)10/h4-5H2,1-3H3,(H2,6,9,10)
InChIKeyITLYXQBZTJGFTB-UHFFFAOYSA-N
MW181.26 g/mol
LogP-1.32
Rot. Bonds4

About 1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane

1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane (PubChem CID 11286832) has the molecular formula C5H15N3O2S and a molecular weight of 181.26 g/mol. Its IUPAC name is 1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane.

Molecular Properties

Compound Name1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane
PubChem CID11286832
Molecular FormulaC5H15N3O2S
Molecular Weight181.26 g/mol
Exact Mass181.09
IUPAC Name1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane
SMILESCN(C)CCN(C)S(N)(=O)=O
InChIInChI=1S/C5H15N3O2S/c1-7(2)4-5-8(3)11(6,9)10/h4-5H2,1-3H3,(H2,6,9,10)
InChIKeyITLYXQBZTJGFTB-UHFFFAOYSA-N
XLogP-1.32
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.26
LogP ≤ 5-1.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(dimethylamino)-2-[methyl(sulfamoyl)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 1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane?
The IUPAC name of 1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane (CID 11286832) is 1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane.
What is the SMILES notation for 1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane?
The canonical SMILES for 1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane is CN(C)CCN(C)S(N)(=O)=O.
What is the InChIKey of 1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane?
The InChIKey is ITLYXQBZTJGFTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3O2S/c1-7(2)4-5-8(3)11(6,9)10/h4-5H2,1-3H3,(H2,6,9,10).
What are the key properties of 1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane?
1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane has a molecular weight of 181.26 g/mol, XLogP of -1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane is sourced from PubChem (CID 11286832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).