N-(methylsulfamoyl)ethanamine

C3H10N2O2S — CID 14415698

IUPACN-(methylsulfamoyl)ethanamine
SMILESCCNS(=O)(=O)NC
InChIInChI=1S/C3H10N2O2S/c1-3-5-8(6,7)4-2/h4-5H,3H2,1-2H3
InChIKeyGMUHUXLIDIUUIW-UHFFFAOYSA-N
MW138.19 g/mol
LogP-0.94
Rot. Bonds3

About N-(methylsulfamoyl)ethanamine

N-(methylsulfamoyl)ethanamine (PubChem CID 14415698) has the molecular formula C3H10N2O2S and a molecular weight of 138.19 g/mol. Its IUPAC name is N-(methylsulfamoyl)ethanamine.

Molecular Properties

Compound NameN-(methylsulfamoyl)ethanamine
PubChem CID14415698
Molecular FormulaC3H10N2O2S
Molecular Weight138.19 g/mol
Exact Mass138.05
IUPAC NameN-(methylsulfamoyl)ethanamine
SMILESCCNS(=O)(=O)NC
InChIInChI=1S/C3H10N2O2S/c1-3-5-8(6,7)4-2/h4-5H,3H2,1-2H3
InChIKeyGMUHUXLIDIUUIW-UHFFFAOYSA-N
XLogP-0.94
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.19
LogP ≤ 5-0.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(methylsulfamoyl)ethanamine?
The IUPAC name of N-(methylsulfamoyl)ethanamine (CID 14415698) is N-(methylsulfamoyl)ethanamine.
What is the SMILES notation for N-(methylsulfamoyl)ethanamine?
The canonical SMILES for N-(methylsulfamoyl)ethanamine is CCNS(=O)(=O)NC.
What is the InChIKey of N-(methylsulfamoyl)ethanamine?
The InChIKey is GMUHUXLIDIUUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2O2S/c1-3-5-8(6,7)4-2/h4-5H,3H2,1-2H3.
What are the key properties of N-(methylsulfamoyl)ethanamine?
N-(methylsulfamoyl)ethanamine has a molecular weight of 138.19 g/mol, XLogP of -0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylsulfamoyl)ethanamine is sourced from PubChem (CID 14415698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).