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

C18H20FNO — CID 54023615

IUPAC1-[[4-(4-fluorophenyl)phenyl]methoxy]piperidine
SMILESFc1ccc(-c2ccc(CON3CCCCC3)cc2)cc1
InChIInChI=1S/C18H20FNO/c19-18-10-8-17(9-11-18)16-6-4-15(5-7-16)14-21-20-12-2-1-3-13-20/h4-11H,1-3,12-14H2
InChIKeyLAPXRGGAEFCACI-UHFFFAOYSA-N
MW285.36 g/mol
LogP4.41
Rot. Bonds4

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

1-[[4-(4-fluorophenyl)phenyl]methoxy]piperidine (PubChem CID 54023615) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is 1-[[4-(4-fluorophenyl)phenyl]methoxy]piperidine.

Molecular Properties

Compound Name1-[[4-(4-fluorophenyl)phenyl]methoxy]piperidine
PubChem CID54023615
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC Name1-[[4-(4-fluorophenyl)phenyl]methoxy]piperidine
SMILESFc1ccc(-c2ccc(CON3CCCCC3)cc2)cc1
InChIInChI=1S/C18H20FNO/c19-18-10-8-17(9-11-18)16-6-4-15(5-7-16)14-21-20-12-2-1-3-13-20/h4-11H,1-3,12-14H2
InChIKeyLAPXRGGAEFCACI-UHFFFAOYSA-N
XLogP4.41
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 ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-Phenylphenyl)-3-piperidin-1-ylpropan-1-ol
CID 2797796
1-Piperidinepropanol, alpha-(4-biphenylyl)-, hydrochloride
CID 3039642
2-Methyl-6-(4-methylphenyl)-1,2-oxazinane
CID 284896
N-[(4-fluorophenyl)methyl]-2-phenyl-N-phenylmethoxyethanamine
CID 15880805
2,2,6,6-Tetramethyl-1-[3,3,3-trifluoro-1-(4-methylphenyl)propoxy]piperidine
CID 164684534
Benzoxypiperidin
CID 18458358
1-[(4-Ethenylphenyl)methoxy]-2,2,6,6-tetramethylpiperidine
CID 21294843
1-Phenyl-4-piperidin-1-yl-1-[4-(trifluoromethyl)phenyl]butan-1-ol
CID 253162
1-Methyl-4-[alpha-(2-fluoro-4-methylphenyl)-2-tolyl]-4-piperidinol
CID 12804754
3-(2-Fluorophenyl)-1-methyl-4-(4-methylphenyl)piperidin-4-ol
CID 13469618
(3S,4R)-3-(2-fluorophenyl)-1-methyl-4-(4-methylphenyl)piperidin-4-ol
CID 13469619
1-[Bis(4-fluorophenyl)methoxy]piperidine
CID 19438334

Frequently Asked Questions

What is the IUPAC name of 1-[[4-(4-fluorophenyl)phenyl]methoxy]piperidine?
The IUPAC name of 1-[[4-(4-fluorophenyl)phenyl]methoxy]piperidine (CID 54023615) is 1-[[4-(4-fluorophenyl)phenyl]methoxy]piperidine.
What is the SMILES notation for 1-[[4-(4-fluorophenyl)phenyl]methoxy]piperidine?
The canonical SMILES for 1-[[4-(4-fluorophenyl)phenyl]methoxy]piperidine is Fc1ccc(-c2ccc(CON3CCCCC3)cc2)cc1.
What is the InChIKey of 1-[[4-(4-fluorophenyl)phenyl]methoxy]piperidine?
The InChIKey is LAPXRGGAEFCACI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO/c19-18-10-8-17(9-11-18)16-6-4-15(5-7-16)14-21-20-12-2-1-3-13-20/h4-11H,1-3,12-14H2.
What are the key properties of 1-[[4-(4-fluorophenyl)phenyl]methoxy]piperidine?
1-[[4-(4-fluorophenyl)phenyl]methoxy]piperidine has a molecular weight of 285.36 g/mol, XLogP of 4.41, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(4-fluorophenyl)phenyl]methoxy]piperidine is sourced from PubChem (CID 54023615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).