(2R)-2-(trifluoromethyl)piperidine-1-sulfonamide

C6H11F3N2O2S — CID 66570559

IUPAC(2R)-2-(trifluoromethyl)piperidine-1-sulfonamide
SMILESNS(=O)(=O)N1CCCC[C@@H]1C(F)(F)F
InChIInChI=1S/C6H11F3N2O2S/c7-6(8,9)5-3-1-2-4-11(5)14(10,12)13/h5H,1-4H2,(H2,10,12,13)/t5-/m1/s1
InChIKeyOJHQRJFZBIFGDY-RXMQYKEDSA-N
MW232.23 g/mol
LogP0.61
Rot. Bonds1

About (2R)-2-(trifluoromethyl)piperidine-1-sulfonamide

(2R)-2-(trifluoromethyl)piperidine-1-sulfonamide (PubChem CID 66570559) has the molecular formula C6H11F3N2O2S and a molecular weight of 232.23 g/mol. Its IUPAC name is (2R)-2-(trifluoromethyl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name(2R)-2-(trifluoromethyl)piperidine-1-sulfonamide
PubChem CID66570559
Molecular FormulaC6H11F3N2O2S
Molecular Weight232.23 g/mol
Exact Mass232.05
IUPAC Name(2R)-2-(trifluoromethyl)piperidine-1-sulfonamide
SMILESNS(=O)(=O)N1CCCC[C@@H]1C(F)(F)F
InChIInChI=1S/C6H11F3N2O2S/c7-6(8,9)5-3-1-2-4-11(5)14(10,12)13/h5H,1-4H2,(H2,10,12,13)/t5-/m1/s1
InChIKeyOJHQRJFZBIFGDY-RXMQYKEDSA-N
XLogP0.61
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 ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-hydroxyethyl)piperidine-1-sulfonamide
CID 112689810
4-(trifluoromethyl)piperidine-1-sulfonamide
CID 58349803
1-tert-butyl-2-(trifluoromethyl)piperidine
CID 58083437
(2S)-1-(trifluoromethylsulfonyl)piperidine-2-carboxylic acid
CID 66262970
(2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide
CID 94763811
2-(trifluoromethyl)pyrrolidine-1-carboxamide
CID 146082137
2-(trifluoromethyl)pyrrolidine-1-carbaldehyde
CID 87727190
4-[2-(trifluoromethyl)piperidin-1-yl]butan-1-amine
CID 165436287
2-[1-(ethylamino)ethyl]piperidine-1-sulfonamide
CID 114958523
1-prop-1-en-2-yl-2-(trifluoromethyl)piperidine
CID 163727727
[(2R)-1-(trifluoromethylsulfonyl)pyrrolidin-2-yl]methanol
CID 66261990
2-(2-oxocyclohexyl)pyrrolidine-1-sulfonamide
CID 104626564

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(trifluoromethyl)piperidine-1-sulfonamide?
The IUPAC name of (2R)-2-(trifluoromethyl)piperidine-1-sulfonamide (CID 66570559) is (2R)-2-(trifluoromethyl)piperidine-1-sulfonamide.
What is the SMILES notation for (2R)-2-(trifluoromethyl)piperidine-1-sulfonamide?
The canonical SMILES for (2R)-2-(trifluoromethyl)piperidine-1-sulfonamide is NS(=O)(=O)N1CCCC[C@@H]1C(F)(F)F.
What is the InChIKey of (2R)-2-(trifluoromethyl)piperidine-1-sulfonamide?
The InChIKey is OJHQRJFZBIFGDY-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H11F3N2O2S/c7-6(8,9)5-3-1-2-4-11(5)14(10,12)13/h5H,1-4H2,(H2,10,12,13)/t5-/m1/s1.
What are the key properties of (2R)-2-(trifluoromethyl)piperidine-1-sulfonamide?
(2R)-2-(trifluoromethyl)piperidine-1-sulfonamide has a molecular weight of 232.23 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(trifluoromethyl)piperidine-1-sulfonamide is sourced from PubChem (CID 66570559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).