4-[4-[(4-fluorophenyl)methyl]phenyl]piperidine

C18H20FN — CID 15462120

IUPAC4-[4-[(4-fluorophenyl)methyl]phenyl]piperidine
SMILESFc1ccc(Cc2ccc(C3CCNCC3)cc2)cc1
InChIInChI=1S/C18H20FN/c19-18-7-3-15(4-8-18)13-14-1-5-16(6-2-14)17-9-11-20-12-10-17/h1-8,17,20H,9-13H2
InChIKeyAPPPYUGSBDUHJV-UHFFFAOYSA-N
MW269.36 g/mol
LogP3.88
Rot. Bonds3

About 4-[4-[(4-fluorophenyl)methyl]phenyl]piperidine

4-[4-[(4-fluorophenyl)methyl]phenyl]piperidine (PubChem CID 15462120) has the molecular formula C18H20FN and a molecular weight of 269.36 g/mol. Its IUPAC name is 4-[4-[(4-fluorophenyl)methyl]phenyl]piperidine.

Molecular Properties

Compound Name4-[4-[(4-fluorophenyl)methyl]phenyl]piperidine
PubChem CID15462120
Molecular FormulaC18H20FN
Molecular Weight269.36 g/mol
Exact Mass269.16
IUPAC Name4-[4-[(4-fluorophenyl)methyl]phenyl]piperidine
SMILESFc1ccc(Cc2ccc(C3CCNCC3)cc2)cc1
InChIInChI=1S/C18H20FN/c19-18-7-3-15(4-8-18)13-14-1-5-16(6-2-14)17-9-11-20-12-10-17/h1-8,17,20H,9-13H2
InChIKeyAPPPYUGSBDUHJV-UHFFFAOYSA-N
XLogP3.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.36
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[(4-fluorophenyl)methyl]phenyl]piperidine?
The IUPAC name of 4-[4-[(4-fluorophenyl)methyl]phenyl]piperidine (CID 15462120) is 4-[4-[(4-fluorophenyl)methyl]phenyl]piperidine.
What is the SMILES notation for 4-[4-[(4-fluorophenyl)methyl]phenyl]piperidine?
The canonical SMILES for 4-[4-[(4-fluorophenyl)methyl]phenyl]piperidine is Fc1ccc(Cc2ccc(C3CCNCC3)cc2)cc1.
What is the InChIKey of 4-[4-[(4-fluorophenyl)methyl]phenyl]piperidine?
The InChIKey is APPPYUGSBDUHJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN/c19-18-7-3-15(4-8-18)13-14-1-5-16(6-2-14)17-9-11-20-12-10-17/h1-8,17,20H,9-13H2.
What are the key properties of 4-[4-[(4-fluorophenyl)methyl]phenyl]piperidine?
4-[4-[(4-fluorophenyl)methyl]phenyl]piperidine has a molecular weight of 269.36 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(4-fluorophenyl)methyl]phenyl]piperidine is sourced from PubChem (CID 15462120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).