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

C3H11N3O2S — CID 84649813

IUPAC1-amino-2-[methyl(sulfamoyl)amino]ethane
SMILESCN(CCN)S(N)(=O)=O
InChIInChI=1S/C3H11N3O2S/c1-6(3-2-4)9(5,7)8/h2-4H2,1H3,(H2,5,7,8)
InChIKeyRSSXTOAPDWEDNN-UHFFFAOYSA-N
MW153.21 g/mol
LogP-1.92
Rot. Bonds3

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

1-amino-2-[methyl(sulfamoyl)amino]ethane (PubChem CID 84649813) has the molecular formula C3H11N3O2S and a molecular weight of 153.21 g/mol. Its IUPAC name is 1-amino-2-[methyl(sulfamoyl)amino]ethane.

Molecular Properties

Compound Name1-amino-2-[methyl(sulfamoyl)amino]ethane
PubChem CID84649813
Molecular FormulaC3H11N3O2S
Molecular Weight153.21 g/mol
Exact Mass153.06
IUPAC Name1-amino-2-[methyl(sulfamoyl)amino]ethane
SMILESCN(CCN)S(N)(=O)=O
InChIInChI=1S/C3H11N3O2S/c1-6(3-2-4)9(5,7)8/h2-4H2,1H3,(H2,5,7,8)
InChIKeyRSSXTOAPDWEDNN-UHFFFAOYSA-N
XLogP-1.92
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.21
LogP ≤ 5-1.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-2-[methyl(sulfamoyl)amino]ethane?
The IUPAC name of 1-amino-2-[methyl(sulfamoyl)amino]ethane (CID 84649813) is 1-amino-2-[methyl(sulfamoyl)amino]ethane.
What is the SMILES notation for 1-amino-2-[methyl(sulfamoyl)amino]ethane?
The canonical SMILES for 1-amino-2-[methyl(sulfamoyl)amino]ethane is CN(CCN)S(N)(=O)=O.
What is the InChIKey of 1-amino-2-[methyl(sulfamoyl)amino]ethane?
The InChIKey is RSSXTOAPDWEDNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11N3O2S/c1-6(3-2-4)9(5,7)8/h2-4H2,1H3,(H2,5,7,8).
What are the key properties of 1-amino-2-[methyl(sulfamoyl)amino]ethane?
1-amino-2-[methyl(sulfamoyl)amino]ethane has a molecular weight of 153.21 g/mol, XLogP of -1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-[methyl(sulfamoyl)amino]ethane is sourced from PubChem (CID 84649813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).