4-(5-fluoro-2-methoxyphenyl)-1-(4-fluorophenyl)piperidine

C18H19F2NO — CID 57090954

IUPAC4-(5-fluoro-2-methoxyphenyl)-1-(4-fluorophenyl)piperidine
SMILESCOc1ccc(F)cc1C1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C18H19F2NO/c1-22-18-7-4-15(20)12-17(18)13-8-10-21(11-9-13)16-5-2-14(19)3-6-16/h2-7,12-13H,8-11H2,1H3
InChIKeyQBQLODJZKCAIBC-UHFFFAOYSA-N
MW303.35 g/mol
LogP4.36
Rot. Bonds3

About 4-(5-fluoro-2-methoxyphenyl)-1-(4-fluorophenyl)piperidine

4-(5-fluoro-2-methoxyphenyl)-1-(4-fluorophenyl)piperidine (PubChem CID 57090954) has the molecular formula C18H19F2NO and a molecular weight of 303.35 g/mol. Its IUPAC name is 4-(5-fluoro-2-methoxyphenyl)-1-(4-fluorophenyl)piperidine.

Molecular Properties

Compound Name4-(5-fluoro-2-methoxyphenyl)-1-(4-fluorophenyl)piperidine
PubChem CID57090954
Molecular FormulaC18H19F2NO
Molecular Weight303.35 g/mol
Exact Mass303.14
IUPAC Name4-(5-fluoro-2-methoxyphenyl)-1-(4-fluorophenyl)piperidine
SMILESCOc1ccc(F)cc1C1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C18H19F2NO/c1-22-18-7-4-15(20)12-17(18)13-8-10-21(11-9-13)16-5-2-14(19)3-6-16/h2-7,12-13H,8-11H2,1H3
InChIKeyQBQLODJZKCAIBC-UHFFFAOYSA-N
XLogP4.36
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.35
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-(5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-4-phenyl-piperazine
CID 10361439
Piperazine, 1-(2-methoxyphenyl)-4-(2-phenylethyl)-
CID 3826471
4,4'-[(4-Methoxyphenyl)methylene]bis(N,N-dimethylaniline)
CID 348623
1-(2-Methoxyphenyl)-4-(4-phenylbutyl)piperazine
CID 44276571
N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-phenylethane-1,2-diamine
CID 44334052
N-[(2-methoxyphenyl)methyl]-4-(1-piperidinyl)aniline
CID 892164
1-[3-(5-Methoxy-3,4-dihydro-naphthalen-1-yl)-propyl]-4-(3-trifluoromethyl-phenyl)-piperazine
CID 10025712
1-[3-(7-Methoxy-3,4-dihydro-naphthalen-1-yl)-propyl]-4-phenyl-piperazine
CID 10406366
cis-1-(4-(3-Methoxyphenyl)cyclohexyl)-4-phenylpiperazine
CID 10247330
1-[4-(4-Fluoro-phenyl)-butyl]-4-(2-methoxy-phenyl)-piperazine
CID 10593421
(3-Fluorophenyl)[2-(4-methoxyphenyl)-1-methylethyl]amine
CID 2848284
1-(2-Fluorophenyl)-4-[4-(3-fluoropropoxy)benzyl]piperazine
CID 3726733

Frequently Asked Questions

What is the IUPAC name of 4-(5-fluoro-2-methoxyphenyl)-1-(4-fluorophenyl)piperidine?
The IUPAC name of 4-(5-fluoro-2-methoxyphenyl)-1-(4-fluorophenyl)piperidine (CID 57090954) is 4-(5-fluoro-2-methoxyphenyl)-1-(4-fluorophenyl)piperidine.
What is the SMILES notation for 4-(5-fluoro-2-methoxyphenyl)-1-(4-fluorophenyl)piperidine?
The canonical SMILES for 4-(5-fluoro-2-methoxyphenyl)-1-(4-fluorophenyl)piperidine is COc1ccc(F)cc1C1CCN(c2ccc(F)cc2)CC1.
What is the InChIKey of 4-(5-fluoro-2-methoxyphenyl)-1-(4-fluorophenyl)piperidine?
The InChIKey is QBQLODJZKCAIBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2NO/c1-22-18-7-4-15(20)12-17(18)13-8-10-21(11-9-13)16-5-2-14(19)3-6-16/h2-7,12-13H,8-11H2,1H3.
What are the key properties of 4-(5-fluoro-2-methoxyphenyl)-1-(4-fluorophenyl)piperidine?
4-(5-fluoro-2-methoxyphenyl)-1-(4-fluorophenyl)piperidine has a molecular weight of 303.35 g/mol, XLogP of 4.36, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-fluoro-2-methoxyphenyl)-1-(4-fluorophenyl)piperidine is sourced from PubChem (CID 57090954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).