[methyl(sulfamoyl)amino]ethane

C3H10N2O2S — CID 43263646

IUPAC[methyl(sulfamoyl)amino]ethane
SMILESCCN(C)S(N)(=O)=O
InChIInChI=1S/C3H10N2O2S/c1-3-5(2)8(4,6)7/h3H2,1-2H3,(H2,4,6,7)
InChIKeyFTZYZXOSQVEAFW-UHFFFAOYSA-N
MW138.19 g/mol
LogP-0.86
Rot. Bonds2

About [methyl(sulfamoyl)amino]ethane

[methyl(sulfamoyl)amino]ethane (PubChem CID 43263646) has the molecular formula C3H10N2O2S and a molecular weight of 138.19 g/mol. Its IUPAC name is [methyl(sulfamoyl)amino]ethane.

Molecular Properties

Compound Name[methyl(sulfamoyl)amino]ethane
PubChem CID43263646
Molecular FormulaC3H10N2O2S
Molecular Weight138.19 g/mol
Exact Mass138.05
IUPAC Name[methyl(sulfamoyl)amino]ethane
SMILESCCN(C)S(N)(=O)=O
InChIInChI=1S/C3H10N2O2S/c1-3-5(2)8(4,6)7/h3H2,1-2H3,(H2,4,6,7)
InChIKeyFTZYZXOSQVEAFW-UHFFFAOYSA-N
XLogP-0.86
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.19
LogP ≤ 5-0.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [methyl(sulfamoyl)amino]ethane?
The IUPAC name of [methyl(sulfamoyl)amino]ethane (CID 43263646) is [methyl(sulfamoyl)amino]ethane.
What is the SMILES notation for [methyl(sulfamoyl)amino]ethane?
The canonical SMILES for [methyl(sulfamoyl)amino]ethane is CCN(C)S(N)(=O)=O.
What is the InChIKey of [methyl(sulfamoyl)amino]ethane?
The InChIKey is FTZYZXOSQVEAFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2O2S/c1-3-5(2)8(4,6)7/h3H2,1-2H3,(H2,4,6,7).
What are the key properties of [methyl(sulfamoyl)amino]ethane?
[methyl(sulfamoyl)amino]ethane has a molecular weight of 138.19 g/mol, XLogP of -0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl(sulfamoyl)amino]ethane is sourced from PubChem (CID 43263646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).