[ethyl(methyl)sulfamoyl]azanium

C3H11N2O2S+ — CID 163564462

IUPAC[ethyl(methyl)sulfamoyl]azanium
SMILESCCN(C)S([NH3+])(=O)=O
InChIInChI=1S/C3H10N2O2S/c1-3-5(2)8(4,6)7/h3H2,1-2H3,(H2,4,6,7)/p+1
InChIKeyFTZYZXOSQVEAFW-UHFFFAOYSA-O
MW139.20 g/mol
LogP-1.58
Rot. Bonds2

About [ethyl(methyl)sulfamoyl]azanium

[ethyl(methyl)sulfamoyl]azanium (PubChem CID 163564462) has the molecular formula C3H11N2O2S+ and a molecular weight of 139.20 g/mol. Its IUPAC name is [ethyl(methyl)sulfamoyl]azanium.

Molecular Properties

Compound Name[ethyl(methyl)sulfamoyl]azanium
PubChem CID163564462
Molecular FormulaC3H11N2O2S+
Molecular Weight139.20 g/mol
Exact Mass139.05
IUPAC Name[ethyl(methyl)sulfamoyl]azanium
SMILESCCN(C)S([NH3+])(=O)=O
InChIInChI=1S/C3H10N2O2S/c1-3-5(2)8(4,6)7/h3H2,1-2H3,(H2,4,6,7)/p+1
InChIKeyFTZYZXOSQVEAFW-UHFFFAOYSA-O
XLogP-1.58
TPSA65.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 5-1.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [ethyl(methyl)sulfamoyl]azanium?
The IUPAC name of [ethyl(methyl)sulfamoyl]azanium (CID 163564462) is [ethyl(methyl)sulfamoyl]azanium.
What is the SMILES notation for [ethyl(methyl)sulfamoyl]azanium?
The canonical SMILES for [ethyl(methyl)sulfamoyl]azanium is CCN(C)S([NH3+])(=O)=O.
What is the InChIKey of [ethyl(methyl)sulfamoyl]azanium?
The InChIKey is FTZYZXOSQVEAFW-UHFFFAOYSA-O. The full InChI is InChI=1S/C3H10N2O2S/c1-3-5(2)8(4,6)7/h3H2,1-2H3,(H2,4,6,7)/p+1.
What are the key properties of [ethyl(methyl)sulfamoyl]azanium?
[ethyl(methyl)sulfamoyl]azanium has a molecular weight of 139.20 g/mol, XLogP of -1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [ethyl(methyl)sulfamoyl]azanium is sourced from PubChem (CID 163564462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).