4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine

C18H20FN — CID 139510512

IUPAC4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine
SMILESFc1ccc([C@H](c2ccccc2)C2CCNCC2)cc1
InChIInChI=1S/C18H20FN/c19-17-8-6-15(7-9-17)18(14-4-2-1-3-5-14)16-10-12-20-13-11-16/h1-9,16,18,20H,10-13H2/t18-/m0/s1
InChIKeyXMOMOZFOFDNYJI-SFHVURJKSA-N
MW269.36 g/mol
LogP3.96
Rot. Bonds3

About 4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine

4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine (PubChem CID 139510512) has the molecular formula C18H20FN and a molecular weight of 269.36 g/mol. Its IUPAC name is 4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine.

Molecular Properties

Compound Name4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine
PubChem CID139510512
Molecular FormulaC18H20FN
Molecular Weight269.36 g/mol
Exact Mass269.16
IUPAC Name4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine
SMILESFc1ccc([C@H](c2ccccc2)C2CCNCC2)cc1
InChIInChI=1S/C18H20FN/c19-17-8-6-15(7-9-17)18(14-4-2-1-3-5-14)16-10-12-20-13-11-16/h1-9,16,18,20H,10-13H2/t18-/m0/s1
InChIKeyXMOMOZFOFDNYJI-SFHVURJKSA-N
XLogP3.96
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 ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[(S)-phenyl-[4-(trifluoromethyl)phenyl]methyl]piperidine
CID 124514391
[4-[phenyl(piperidin-4-yl)methyl]phenyl]methanamine
CID 174413647
4-[(R)-(3,4-dimethoxyphenyl)-(4-fluorophenyl)methyl]piperidine
CID 155387352
4-[(4-fluorophenyl)-phenylmethoxy]piperidine;hydrochloride
CID 19874359
4-benzhydrylpiperidine;hexan-1-ol
CID 174445924
4-[[3-(2-fluoroethoxy)phenyl]-phenylmethyl]piperidine
CID 139510278
(3R)-3-[bis(4-fluorophenyl)methyl]piperidine
CID 166747896
4-[fluoro(phenyl)methyl]azepane
CID 84722518
4-[(4-fluorophenyl)-methoxymethyl]piperidine
CID 10585185
1-methyl-4-[[4-[(4-methylphenyl)-phenylmethyl]cyclohexyl]-phenylmethyl]benzene
CID 169434588
4-[1-(4-fluorophenyl)propyl]piperidine;hydrochloride
CID 175461872
4-fluoro-N-[(4-fluorophenyl)-piperidin-4-ylmethyl]aniline
CID 19771957

Frequently Asked Questions

What is the IUPAC name of 4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine?
The IUPAC name of 4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine (CID 139510512) is 4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine.
What is the SMILES notation for 4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine?
The canonical SMILES for 4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine is Fc1ccc([C@H](c2ccccc2)C2CCNCC2)cc1.
What is the InChIKey of 4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine?
The InChIKey is XMOMOZFOFDNYJI-SFHVURJKSA-N. The full InChI is InChI=1S/C18H20FN/c19-17-8-6-15(7-9-17)18(14-4-2-1-3-5-14)16-10-12-20-13-11-16/h1-9,16,18,20H,10-13H2/t18-/m0/s1.
What are the key properties of 4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine?
4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine has a molecular weight of 269.36 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine is sourced from PubChem (CID 139510512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).