1-[(4-fluorophenyl)-phenylmethoxy]piperidine

C18H20FNO — CID 19874237

IUPAC1-[(4-fluorophenyl)-phenylmethoxy]piperidine
SMILESFc1ccc(C(ON2CCCCC2)c2ccccc2)cc1
InChIInChI=1S/C18H20FNO/c19-17-11-9-16(10-12-17)18(15-7-3-1-4-8-15)21-20-13-5-2-6-14-20/h1,3-4,7-12,18H,2,5-6,13-14H2
InChIKeyABKZIFASUMDHDM-UHFFFAOYSA-N
MW285.36 g/mol
LogP4.33
Rot. Bonds4

About 1-[(4-fluorophenyl)-phenylmethoxy]piperidine

1-[(4-fluorophenyl)-phenylmethoxy]piperidine (PubChem CID 19874237) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is 1-[(4-fluorophenyl)-phenylmethoxy]piperidine.

Molecular Properties

Compound Name1-[(4-fluorophenyl)-phenylmethoxy]piperidine
PubChem CID19874237
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC Name1-[(4-fluorophenyl)-phenylmethoxy]piperidine
SMILESFc1ccc(C(ON2CCCCC2)c2ccccc2)cc1
InChIInChI=1S/C18H20FNO/c19-17-11-9-16(10-12-17)18(15-7-3-1-4-8-15)21-20-13-5-2-6-14-20/h1,3-4,7-12,18H,2,5-6,13-14H2
InChIKeyABKZIFASUMDHDM-UHFFFAOYSA-N
XLogP4.33
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Diphenylpyraline
CID 3103
Diphenylpyraline Hydrochloride
CID 66063
Glemanserin
CID 71781
[1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl]-phenylmethanol
CID 44363475
Perastine
CID 411828
(4-Fluoro-phenyl)-{1-[2-(2-iodo-phenyl)-ethyl]-piperidin-4-yl}-methanol
CID 10994400
(4-Fluoro-phenyl)-(1-phenethyl-piperidin-4-yl)-methanol
CID 10245066
O-Benzhydryl-N-[1-(4-fluoro-benzyl)-piperidin-4-ylmethyl]-hydroxylamine
CID 10272588
4-[Bis(4-fluorophenyl)methoxy]-1-methylpiperidine
CID 11659699
Phenyl-[1-(4-phenyl-butyl)-piperidin-4-yl]-methanol
CID 15212883
(4-Fluoro-phenyl)-[1-(4-phenyl-butyl)-piperidin-4-yl]-methanol
CID 15212884
4-[(4-Fluorophenyl)(phenyl)methoxy]-1-methylpiperidine
CID 19874291

Frequently Asked Questions

What is the IUPAC name of 1-[(4-fluorophenyl)-phenylmethoxy]piperidine?
The IUPAC name of 1-[(4-fluorophenyl)-phenylmethoxy]piperidine (CID 19874237) is 1-[(4-fluorophenyl)-phenylmethoxy]piperidine.
What is the SMILES notation for 1-[(4-fluorophenyl)-phenylmethoxy]piperidine?
The canonical SMILES for 1-[(4-fluorophenyl)-phenylmethoxy]piperidine is Fc1ccc(C(ON2CCCCC2)c2ccccc2)cc1.
What is the InChIKey of 1-[(4-fluorophenyl)-phenylmethoxy]piperidine?
The InChIKey is ABKZIFASUMDHDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO/c19-17-11-9-16(10-12-17)18(15-7-3-1-4-8-15)21-20-13-5-2-6-14-20/h1,3-4,7-12,18H,2,5-6,13-14H2.
What are the key properties of 1-[(4-fluorophenyl)-phenylmethoxy]piperidine?
1-[(4-fluorophenyl)-phenylmethoxy]piperidine has a molecular weight of 285.36 g/mol, XLogP of 4.33, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-fluorophenyl)-phenylmethoxy]piperidine is sourced from PubChem (CID 19874237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).