1-[bis(4-fluorophenyl)methoxy]piperidine

C18H19F2NO — CID 19438334

IUPAC1-[bis(4-fluorophenyl)methoxy]piperidine
SMILESFc1ccc(C(ON2CCCCC2)c2ccc(F)cc2)cc1
InChIInChI=1S/C18H19F2NO/c19-16-8-4-14(5-9-16)18(15-6-10-17(20)11-7-15)22-21-12-2-1-3-13-21/h4-11,18H,1-3,12-13H2
InChIKeyAALUUBIDWDHYII-UHFFFAOYSA-N
MW303.35 g/mol
LogP4.47
Rot. Bonds4

About 1-[bis(4-fluorophenyl)methoxy]piperidine

1-[bis(4-fluorophenyl)methoxy]piperidine (PubChem CID 19438334) has the molecular formula C18H19F2NO and a molecular weight of 303.35 g/mol. Its IUPAC name is 1-[bis(4-fluorophenyl)methoxy]piperidine.

Molecular Properties

Compound Name1-[bis(4-fluorophenyl)methoxy]piperidine
PubChem CID19438334
Molecular FormulaC18H19F2NO
Molecular Weight303.35 g/mol
Exact Mass303.14
IUPAC Name1-[bis(4-fluorophenyl)methoxy]piperidine
SMILESFc1ccc(C(ON2CCCCC2)c2ccc(F)cc2)cc1
InChIInChI=1S/C18H19F2NO/c19-16-8-4-14(5-9-16)18(15-6-10-17(20)11-7-15)22-21-12-2-1-3-13-21/h4-11,18H,1-3,12-13H2
InChIKeyAALUUBIDWDHYII-UHFFFAOYSA-N
XLogP4.47
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.35
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Diphenylpyraline
CID 3103
[1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl]-phenylmethanol
CID 44363475
(4-Fluoro-phenyl)-{1-[2-(2-iodo-phenyl)-ethyl]-piperidin-4-yl}-methanol
CID 10994400
4-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-1-(3-phenyl-allyl)-piperidine
CID 11797680
O 526
CID 3025846
(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
2,2,6,6-Tetramethyl-1-(1-phenylethoxy)piperidine
CID 4172562

Frequently Asked Questions

What is the IUPAC name of 1-[bis(4-fluorophenyl)methoxy]piperidine?
The IUPAC name of 1-[bis(4-fluorophenyl)methoxy]piperidine (CID 19438334) is 1-[bis(4-fluorophenyl)methoxy]piperidine.
What is the SMILES notation for 1-[bis(4-fluorophenyl)methoxy]piperidine?
The canonical SMILES for 1-[bis(4-fluorophenyl)methoxy]piperidine is Fc1ccc(C(ON2CCCCC2)c2ccc(F)cc2)cc1.
What is the InChIKey of 1-[bis(4-fluorophenyl)methoxy]piperidine?
The InChIKey is AALUUBIDWDHYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2NO/c19-16-8-4-14(5-9-16)18(15-6-10-17(20)11-7-15)22-21-12-2-1-3-13-21/h4-11,18H,1-3,12-13H2.
What are the key properties of 1-[bis(4-fluorophenyl)methoxy]piperidine?
1-[bis(4-fluorophenyl)methoxy]piperidine has a molecular weight of 303.35 g/mol, XLogP of 4.47, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis(4-fluorophenyl)methoxy]piperidine is sourced from PubChem (CID 19438334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).