1-(4-fluorophenyl)sulfonylpiperidine

C11H14FNO2S — CID 755375

IUPAC1-(4-fluorophenyl)sulfonylpiperidine
SMILESO=S(=O)(c1ccc(F)cc1)N1CCCCC1
InChIInChI=1S/C11H14FNO2S/c12-10-4-6-11(7-5-10)16(14,15)13-8-2-1-3-9-13/h4-7H,1-3,8-9H2
InChIKeyDZARDDKGQWNMKA-UHFFFAOYSA-N
MW243.30 g/mol
LogP2.00
Rot. Bonds2

About 1-(4-fluorophenyl)sulfonylpiperidine

1-(4-fluorophenyl)sulfonylpiperidine (PubChem CID 755375) has the molecular formula C11H14FNO2S and a molecular weight of 243.30 g/mol. Its IUPAC name is 1-(4-fluorophenyl)sulfonylpiperidine.

Molecular Properties

Compound Name1-(4-fluorophenyl)sulfonylpiperidine
PubChem CID755375
Molecular FormulaC11H14FNO2S
Molecular Weight243.30 g/mol
Exact Mass243.07
IUPAC Name1-(4-fluorophenyl)sulfonylpiperidine
SMILESO=S(=O)(c1ccc(F)cc1)N1CCCCC1
InChIInChI=1S/C11H14FNO2S/c12-10-4-6-11(7-5-10)16(14,15)13-8-2-1-3-9-13/h4-7H,1-3,8-9H2
InChIKeyDZARDDKGQWNMKA-UHFFFAOYSA-N
XLogP2.00
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.30
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)sulfonylpiperidine?
The IUPAC name of 1-(4-fluorophenyl)sulfonylpiperidine (CID 755375) is 1-(4-fluorophenyl)sulfonylpiperidine.
What is the SMILES notation for 1-(4-fluorophenyl)sulfonylpiperidine?
The canonical SMILES for 1-(4-fluorophenyl)sulfonylpiperidine is O=S(=O)(c1ccc(F)cc1)N1CCCCC1.
What is the InChIKey of 1-(4-fluorophenyl)sulfonylpiperidine?
The InChIKey is DZARDDKGQWNMKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO2S/c12-10-4-6-11(7-5-10)16(14,15)13-8-2-1-3-9-13/h4-7H,1-3,8-9H2.
What are the key properties of 1-(4-fluorophenyl)sulfonylpiperidine?
1-(4-fluorophenyl)sulfonylpiperidine has a molecular weight of 243.30 g/mol, XLogP of 2.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)sulfonylpiperidine is sourced from PubChem (CID 755375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).