4-(4-fluorophenyl)sulfonylpiperidine

C11H14FNO2S — CID 11032089

IUPAC4-(4-fluorophenyl)sulfonylpiperidine
SMILESO=S(=O)(c1ccc(F)cc1)C1CCNCC1
InChIInChI=1S/C11H14FNO2S/c12-9-1-3-10(4-2-9)16(14,15)11-5-7-13-8-6-11/h1-4,11,13H,5-8H2
InChIKeyWUWFTIGTTQLIMI-UHFFFAOYSA-N
MW243.30 g/mol
LogP1.35
Rot. Bonds2

About 4-(4-fluorophenyl)sulfonylpiperidine

4-(4-fluorophenyl)sulfonylpiperidine (PubChem CID 11032089) has the molecular formula C11H14FNO2S and a molecular weight of 243.30 g/mol. Its IUPAC name is 4-(4-fluorophenyl)sulfonylpiperidine.

Molecular Properties

Compound Name4-(4-fluorophenyl)sulfonylpiperidine
PubChem CID11032089
Molecular FormulaC11H14FNO2S
Molecular Weight243.30 g/mol
Exact Mass243.07
IUPAC Name4-(4-fluorophenyl)sulfonylpiperidine
SMILESO=S(=O)(c1ccc(F)cc1)C1CCNCC1
InChIInChI=1S/C11H14FNO2S/c12-9-1-3-10(4-2-9)16(14,15)11-5-7-13-8-6-11/h1-4,11,13H,5-8H2
InChIKeyWUWFTIGTTQLIMI-UHFFFAOYSA-N
XLogP1.35
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.30
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)sulfonylpiperidine?
The IUPAC name of 4-(4-fluorophenyl)sulfonylpiperidine (CID 11032089) is 4-(4-fluorophenyl)sulfonylpiperidine.
What is the SMILES notation for 4-(4-fluorophenyl)sulfonylpiperidine?
The canonical SMILES for 4-(4-fluorophenyl)sulfonylpiperidine is O=S(=O)(c1ccc(F)cc1)C1CCNCC1.
What is the InChIKey of 4-(4-fluorophenyl)sulfonylpiperidine?
The InChIKey is WUWFTIGTTQLIMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO2S/c12-9-1-3-10(4-2-9)16(14,15)11-5-7-13-8-6-11/h1-4,11,13H,5-8H2.
What are the key properties of 4-(4-fluorophenyl)sulfonylpiperidine?
4-(4-fluorophenyl)sulfonylpiperidine has a molecular weight of 243.30 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)sulfonylpiperidine is sourced from PubChem (CID 11032089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).