1-(2-chlorophenyl)sulfonyl-4-(trifluoromethyl)piperidine

C12H13ClF3NO2S — CID 11950763

IUPAC1-(2-chlorophenyl)sulfonyl-4-(trifluoromethyl)piperidine
SMILESO=S(=O)(c1ccccc1Cl)N1CCC(C(F)(F)F)CC1
InChIInChI=1S/C12H13ClF3NO2S/c13-10-3-1-2-4-11(10)20(18,19)17-7-5-9(6-8-17)12(14,15)16/h1-4,9H,5-8H2
InChIKeyQNWYDDDBUYRRDX-UHFFFAOYSA-N
MW327.76 g/mol
LogP3.30
Rot. Bonds2

About 1-(2-chlorophenyl)sulfonyl-4-(trifluoromethyl)piperidine

1-(2-chlorophenyl)sulfonyl-4-(trifluoromethyl)piperidine (PubChem CID 11950763) has the molecular formula C12H13ClF3NO2S and a molecular weight of 327.76 g/mol. Its IUPAC name is 1-(2-chlorophenyl)sulfonyl-4-(trifluoromethyl)piperidine.

Molecular Properties

Compound Name1-(2-chlorophenyl)sulfonyl-4-(trifluoromethyl)piperidine
PubChem CID11950763
Molecular FormulaC12H13ClF3NO2S
Molecular Weight327.76 g/mol
Exact Mass327.03
IUPAC Name1-(2-chlorophenyl)sulfonyl-4-(trifluoromethyl)piperidine
SMILESO=S(=O)(c1ccccc1Cl)N1CCC(C(F)(F)F)CC1
InChIInChI=1S/C12H13ClF3NO2S/c13-10-3-1-2-4-11(10)20(18,19)17-7-5-9(6-8-17)12(14,15)16/h1-4,9H,5-8H2
InChIKeyQNWYDDDBUYRRDX-UHFFFAOYSA-N
XLogP3.30
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.76
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)sulfonyl-4-(trifluoromethyl)piperidine?
The IUPAC name of 1-(2-chlorophenyl)sulfonyl-4-(trifluoromethyl)piperidine (CID 11950763) is 1-(2-chlorophenyl)sulfonyl-4-(trifluoromethyl)piperidine.
What is the SMILES notation for 1-(2-chlorophenyl)sulfonyl-4-(trifluoromethyl)piperidine?
The canonical SMILES for 1-(2-chlorophenyl)sulfonyl-4-(trifluoromethyl)piperidine is O=S(=O)(c1ccccc1Cl)N1CCC(C(F)(F)F)CC1.
What is the InChIKey of 1-(2-chlorophenyl)sulfonyl-4-(trifluoromethyl)piperidine?
The InChIKey is QNWYDDDBUYRRDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClF3NO2S/c13-10-3-1-2-4-11(10)20(18,19)17-7-5-9(6-8-17)12(14,15)16/h1-4,9H,5-8H2.
What are the key properties of 1-(2-chlorophenyl)sulfonyl-4-(trifluoromethyl)piperidine?
1-(2-chlorophenyl)sulfonyl-4-(trifluoromethyl)piperidine has a molecular weight of 327.76 g/mol, XLogP of 3.30, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)sulfonyl-4-(trifluoromethyl)piperidine is sourced from PubChem (CID 11950763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).