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

C4H12N2O3S — CID 61067625

IUPAC1-methoxy-2-[methyl(sulfamoyl)amino]ethane
SMILESCOCCN(C)S(N)(=O)=O
InChIInChI=1S/C4H12N2O3S/c1-6(3-4-9-2)10(5,7)8/h3-4H2,1-2H3,(H2,5,7,8)
InChIKeyZQBWANAYJMOKPR-UHFFFAOYSA-N
MW168.22 g/mol
LogP-1.23
Rot. Bonds4

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

1-methoxy-2-[methyl(sulfamoyl)amino]ethane (PubChem CID 61067625) has the molecular formula C4H12N2O3S and a molecular weight of 168.22 g/mol. Its IUPAC name is 1-methoxy-2-[methyl(sulfamoyl)amino]ethane.

Molecular Properties

Compound Name1-methoxy-2-[methyl(sulfamoyl)amino]ethane
PubChem CID61067625
Molecular FormulaC4H12N2O3S
Molecular Weight168.22 g/mol
Exact Mass168.06
IUPAC Name1-methoxy-2-[methyl(sulfamoyl)amino]ethane
SMILESCOCCN(C)S(N)(=O)=O
InChIInChI=1S/C4H12N2O3S/c1-6(3-4-9-2)10(5,7)8/h3-4H2,1-2H3,(H2,5,7,8)
InChIKeyZQBWANAYJMOKPR-UHFFFAOYSA-N
XLogP-1.23
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.22
LogP ≤ 5-1.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-[methyl(sulfamoyl)amino]ethane?
The IUPAC name of 1-methoxy-2-[methyl(sulfamoyl)amino]ethane (CID 61067625) is 1-methoxy-2-[methyl(sulfamoyl)amino]ethane.
What is the SMILES notation for 1-methoxy-2-[methyl(sulfamoyl)amino]ethane?
The canonical SMILES for 1-methoxy-2-[methyl(sulfamoyl)amino]ethane is COCCN(C)S(N)(=O)=O.
What is the InChIKey of 1-methoxy-2-[methyl(sulfamoyl)amino]ethane?
The InChIKey is ZQBWANAYJMOKPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2O3S/c1-6(3-4-9-2)10(5,7)8/h3-4H2,1-2H3,(H2,5,7,8).
What are the key properties of 1-methoxy-2-[methyl(sulfamoyl)amino]ethane?
1-methoxy-2-[methyl(sulfamoyl)amino]ethane has a molecular weight of 168.22 g/mol, XLogP of -1.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-[methyl(sulfamoyl)amino]ethane is sourced from PubChem (CID 61067625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).