2-[2-fluoroethyl(sulfamoyl)amino]propane

C5H13FN2O2S — CID 167049066

IUPAC2-[2-fluoroethyl(sulfamoyl)amino]propane
SMILESCC(C)N(CCF)S(N)(=O)=O
InChIInChI=1S/C5H13FN2O2S/c1-5(2)8(4-3-6)11(7,9)10/h5H,3-4H2,1-2H3,(H2,7,9,10)
InChIKeyQJLFIQXRGJRWCG-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.13
Rot. Bonds4

About 2-[2-fluoroethyl(sulfamoyl)amino]propane

2-[2-fluoroethyl(sulfamoyl)amino]propane (PubChem CID 167049066) has the molecular formula C5H13FN2O2S and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-[2-fluoroethyl(sulfamoyl)amino]propane.

Molecular Properties

Compound Name2-[2-fluoroethyl(sulfamoyl)amino]propane
PubChem CID167049066
Molecular FormulaC5H13FN2O2S
Molecular Weight184.24 g/mol
Exact Mass184.07
IUPAC Name2-[2-fluoroethyl(sulfamoyl)amino]propane
SMILESCC(C)N(CCF)S(N)(=O)=O
InChIInChI=1S/C5H13FN2O2S/c1-5(2)8(4-3-6)11(7,9)10/h5H,3-4H2,1-2H3,(H2,7,9,10)
InChIKeyQJLFIQXRGJRWCG-UHFFFAOYSA-N
XLogP-0.13
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-fluoroethyl(sulfamoyl)amino]propane?
The IUPAC name of 2-[2-fluoroethyl(sulfamoyl)amino]propane (CID 167049066) is 2-[2-fluoroethyl(sulfamoyl)amino]propane.
What is the SMILES notation for 2-[2-fluoroethyl(sulfamoyl)amino]propane?
The canonical SMILES for 2-[2-fluoroethyl(sulfamoyl)amino]propane is CC(C)N(CCF)S(N)(=O)=O.
What is the InChIKey of 2-[2-fluoroethyl(sulfamoyl)amino]propane?
The InChIKey is QJLFIQXRGJRWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13FN2O2S/c1-5(2)8(4-3-6)11(7,9)10/h5H,3-4H2,1-2H3,(H2,7,9,10).
What are the key properties of 2-[2-fluoroethyl(sulfamoyl)amino]propane?
2-[2-fluoroethyl(sulfamoyl)amino]propane has a molecular weight of 184.24 g/mol, XLogP of -0.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-fluoroethyl(sulfamoyl)amino]propane is sourced from PubChem (CID 167049066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).