3-[sulfamoyl(2,2,2-trifluoroethyl)amino]pentane

C7H15F3N2O2S — CID 112573569

IUPAC3-[sulfamoyl(2,2,2-trifluoroethyl)amino]pentane
SMILESCCC(CC)N(CC(F)(F)F)S(N)(=O)=O
InChIInChI=1S/C7H15F3N2O2S/c1-3-6(4-2)12(15(11,13)14)5-7(8,9)10/h6H,3-5H2,1-2H3,(H2,11,13,14)
InChIKeyFZGOETVCGUWTIE-UHFFFAOYSA-N
MW248.27 g/mol
LogP1.24
Rot. Bonds5

About 3-[sulfamoyl(2,2,2-trifluoroethyl)amino]pentane

3-[sulfamoyl(2,2,2-trifluoroethyl)amino]pentane (PubChem CID 112573569) has the molecular formula C7H15F3N2O2S and a molecular weight of 248.27 g/mol. Its IUPAC name is 3-[sulfamoyl(2,2,2-trifluoroethyl)amino]pentane.

Molecular Properties

Compound Name3-[sulfamoyl(2,2,2-trifluoroethyl)amino]pentane
PubChem CID112573569
Molecular FormulaC7H15F3N2O2S
Molecular Weight248.27 g/mol
Exact Mass248.08
IUPAC Name3-[sulfamoyl(2,2,2-trifluoroethyl)amino]pentane
SMILESCCC(CC)N(CC(F)(F)F)S(N)(=O)=O
InChIInChI=1S/C7H15F3N2O2S/c1-3-6(4-2)12(15(11,13)14)5-7(8,9)10/h6H,3-5H2,1-2H3,(H2,11,13,14)
InChIKeyFZGOETVCGUWTIE-UHFFFAOYSA-N
XLogP1.24
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.27
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[sulfamoyl(2,2,2-trifluoroethyl)amino]pentane?
The IUPAC name of 3-[sulfamoyl(2,2,2-trifluoroethyl)amino]pentane (CID 112573569) is 3-[sulfamoyl(2,2,2-trifluoroethyl)amino]pentane.
What is the SMILES notation for 3-[sulfamoyl(2,2,2-trifluoroethyl)amino]pentane?
The canonical SMILES for 3-[sulfamoyl(2,2,2-trifluoroethyl)amino]pentane is CCC(CC)N(CC(F)(F)F)S(N)(=O)=O.
What is the InChIKey of 3-[sulfamoyl(2,2,2-trifluoroethyl)amino]pentane?
The InChIKey is FZGOETVCGUWTIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15F3N2O2S/c1-3-6(4-2)12(15(11,13)14)5-7(8,9)10/h6H,3-5H2,1-2H3,(H2,11,13,14).
What are the key properties of 3-[sulfamoyl(2,2,2-trifluoroethyl)amino]pentane?
3-[sulfamoyl(2,2,2-trifluoroethyl)amino]pentane has a molecular weight of 248.27 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[sulfamoyl(2,2,2-trifluoroethyl)amino]pentane is sourced from PubChem (CID 112573569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).