4-(trifluoromethyl)piperidine-1-sulfonamide

C6H11F3N2O2S — CID 58349803

IUPAC4-(trifluoromethyl)piperidine-1-sulfonamide
SMILESNS(=O)(=O)N1CCC(C(F)(F)F)CC1
InChIInChI=1S/C6H11F3N2O2S/c7-6(8,9)5-1-3-11(4-2-5)14(10,12)13/h5H,1-4H2,(H2,10,12,13)
InChIKeyCLUOFHYFENAOFO-UHFFFAOYSA-N
MW232.23 g/mol
LogP0.46
Rot. Bonds1

About 4-(trifluoromethyl)piperidine-1-sulfonamide

4-(trifluoromethyl)piperidine-1-sulfonamide (PubChem CID 58349803) has the molecular formula C6H11F3N2O2S and a molecular weight of 232.23 g/mol. Its IUPAC name is 4-(trifluoromethyl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name4-(trifluoromethyl)piperidine-1-sulfonamide
PubChem CID58349803
Molecular FormulaC6H11F3N2O2S
Molecular Weight232.23 g/mol
Exact Mass232.05
IUPAC Name4-(trifluoromethyl)piperidine-1-sulfonamide
SMILESNS(=O)(=O)N1CCC(C(F)(F)F)CC1
InChIInChI=1S/C6H11F3N2O2S/c7-6(8,9)5-1-3-11(4-2-5)14(10,12)13/h5H,1-4H2,(H2,10,12,13)
InChIKeyCLUOFHYFENAOFO-UHFFFAOYSA-N
XLogP0.46
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.23
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-pyrrolidin-1-ylsulfonyl-4-(trifluoromethyl)piperidine
CID 127364965
1-(bromomethylsulfonyl)-3-(trifluoromethyl)pyrrolidine
CID 130507421
1-[4-(trifluoromethyl)cyclohexyl]sulfonylpyrrolidine-3-carboxylic acid
CID 122068417
2-amino-4-[4-(trifluoromethyl)piperidin-1-yl]benzenesulfonamide
CID 79466266
(2R)-2-(trifluoromethyl)piperidine-1-sulfonamide
CID 66570559
3-[4-(trifluoromethyl)piperidin-1-yl]propane-1-sulfonyl chloride
CID 112594737
ethane;1-[4-(trifluoromethyl)piperidin-1-yl]ethanone
CID 143567977
1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)pyrrolidine
CID 122530637
1-piperidin-1-yl-4-(trifluoromethyl)piperidine
CID 149253301
2-amino-1-[4-(trifluoromethyl)piperidin-1-yl]ethanone;hydrochloride
CID 119280540
1-methylsulfonyl-3-(trifluoromethyl)piperidine
CID 3646972
2-fluoro-5-[4-(trifluoromethyl)piperidin-1-yl]sulfonylbenzoic acid
CID 20506103

Frequently Asked Questions

What is the IUPAC name of 4-(trifluoromethyl)piperidine-1-sulfonamide?
The IUPAC name of 4-(trifluoromethyl)piperidine-1-sulfonamide (CID 58349803) is 4-(trifluoromethyl)piperidine-1-sulfonamide.
What is the SMILES notation for 4-(trifluoromethyl)piperidine-1-sulfonamide?
The canonical SMILES for 4-(trifluoromethyl)piperidine-1-sulfonamide is NS(=O)(=O)N1CCC(C(F)(F)F)CC1.
What is the InChIKey of 4-(trifluoromethyl)piperidine-1-sulfonamide?
The InChIKey is CLUOFHYFENAOFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F3N2O2S/c7-6(8,9)5-1-3-11(4-2-5)14(10,12)13/h5H,1-4H2,(H2,10,12,13).
What are the key properties of 4-(trifluoromethyl)piperidine-1-sulfonamide?
4-(trifluoromethyl)piperidine-1-sulfonamide has a molecular weight of 232.23 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(trifluoromethyl)piperidine-1-sulfonamide is sourced from PubChem (CID 58349803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).