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

C3H9FN2O2S — CID 88592876

IUPAC1-fluoro-2-[methyl(sulfamoyl)amino]ethane
SMILESCN(CCF)S(N)(=O)=O
InChIInChI=1S/C3H9FN2O2S/c1-6(3-2-4)9(5,7)8/h2-3H2,1H3,(H2,5,7,8)
InChIKeyNFYOZTWKISQCRE-UHFFFAOYSA-N
MW156.18 g/mol
LogP-0.91
Rot. Bonds3

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

1-fluoro-2-[methyl(sulfamoyl)amino]ethane (PubChem CID 88592876) has the molecular formula C3H9FN2O2S and a molecular weight of 156.18 g/mol. Its IUPAC name is 1-fluoro-2-[methyl(sulfamoyl)amino]ethane.

Molecular Properties

Compound Name1-fluoro-2-[methyl(sulfamoyl)amino]ethane
PubChem CID88592876
Molecular FormulaC3H9FN2O2S
Molecular Weight156.18 g/mol
Exact Mass156.04
IUPAC Name1-fluoro-2-[methyl(sulfamoyl)amino]ethane
SMILESCN(CCF)S(N)(=O)=O
InChIInChI=1S/C3H9FN2O2S/c1-6(3-2-4)9(5,7)8/h2-3H2,1H3,(H2,5,7,8)
InChIKeyNFYOZTWKISQCRE-UHFFFAOYSA-N
XLogP-0.91
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 5-0.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-[methyl(sulfamoyl)amino]ethane?
The IUPAC name of 1-fluoro-2-[methyl(sulfamoyl)amino]ethane (CID 88592876) is 1-fluoro-2-[methyl(sulfamoyl)amino]ethane.
What is the SMILES notation for 1-fluoro-2-[methyl(sulfamoyl)amino]ethane?
The canonical SMILES for 1-fluoro-2-[methyl(sulfamoyl)amino]ethane is CN(CCF)S(N)(=O)=O.
What is the InChIKey of 1-fluoro-2-[methyl(sulfamoyl)amino]ethane?
The InChIKey is NFYOZTWKISQCRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9FN2O2S/c1-6(3-2-4)9(5,7)8/h2-3H2,1H3,(H2,5,7,8).
What are the key properties of 1-fluoro-2-[methyl(sulfamoyl)amino]ethane?
1-fluoro-2-[methyl(sulfamoyl)amino]ethane has a molecular weight of 156.18 g/mol, XLogP of -0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-[methyl(sulfamoyl)amino]ethane is sourced from PubChem (CID 88592876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).