4-[2-(3-fluorophenoxy)phenyl]piperidine

C17H18FNO — CID 45375937

IUPAC4-[2-(3-fluorophenoxy)phenyl]piperidine
SMILESFc1cccc(Oc2ccccc2C2CCNCC2)c1
InChIInChI=1S/C17H18FNO/c18-14-4-3-5-15(12-14)20-17-7-2-1-6-16(17)13-8-10-19-11-9-13/h1-7,12-13,19H,8-11H2
InChIKeyWLJMFBUPVRQPDQ-UHFFFAOYSA-N
MW271.34 g/mol
LogP4.09
Rot. Bonds3

About 4-[2-(3-fluorophenoxy)phenyl]piperidine

4-[2-(3-fluorophenoxy)phenyl]piperidine (PubChem CID 45375937) has the molecular formula C17H18FNO and a molecular weight of 271.34 g/mol. Its IUPAC name is 4-[2-(3-fluorophenoxy)phenyl]piperidine.

Molecular Properties

Compound Name4-[2-(3-fluorophenoxy)phenyl]piperidine
PubChem CID45375937
Molecular FormulaC17H18FNO
Molecular Weight271.34 g/mol
Exact Mass271.14
IUPAC Name4-[2-(3-fluorophenoxy)phenyl]piperidine
SMILESFc1cccc(Oc2ccccc2C2CCNCC2)c1
InChIInChI=1S/C17H18FNO/c18-14-4-3-5-15(12-14)20-17-7-2-1-6-16(17)13-8-10-19-11-9-13/h1-7,12-13,19H,8-11H2
InChIKeyWLJMFBUPVRQPDQ-UHFFFAOYSA-N
XLogP4.09
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 45483451
4-(2-methoxyphenyl)piperidine
CID 544738
4-[2-(trifluoromethoxy)phenyl]piperidine
CID 58808055
5-fluoro-2-piperidin-4-ylaniline
CID 117103758
4-[3-[(1S)-1-(3-fluorophenyl)ethoxy]-2-methylphenyl]piperidine
CID 25263320
4-[2-(4-fluorophenoxy)phenyl]-1-methylpiperidine;phenyl(piperidin-4-yl)methanone
CID 161029800
4-(2-cyclopentyloxyphenyl)piperidine
CID 156722248
4-(2-ethenoxyphenyl)piperidine
CID 143297729
4-(2-bromo-5-fluorophenyl)piperidine
CID 84709377
4-[5-fluoro-2-(2-methoxyphenyl)sulfanylphenyl]piperidine
CID 11415864
N-[[2-(3-fluorophenoxy)phenyl]methyl]cyclopropanamine
CID 43283337
4-[2-(trifluoromethoxy)phenyl]azepane
CID 83262241

Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-fluorophenoxy)phenyl]piperidine?
The IUPAC name of 4-[2-(3-fluorophenoxy)phenyl]piperidine (CID 45375937) is 4-[2-(3-fluorophenoxy)phenyl]piperidine.
What is the SMILES notation for 4-[2-(3-fluorophenoxy)phenyl]piperidine?
The canonical SMILES for 4-[2-(3-fluorophenoxy)phenyl]piperidine is Fc1cccc(Oc2ccccc2C2CCNCC2)c1.
What is the InChIKey of 4-[2-(3-fluorophenoxy)phenyl]piperidine?
The InChIKey is WLJMFBUPVRQPDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO/c18-14-4-3-5-15(12-14)20-17-7-2-1-6-16(17)13-8-10-19-11-9-13/h1-7,12-13,19H,8-11H2.
What are the key properties of 4-[2-(3-fluorophenoxy)phenyl]piperidine?
4-[2-(3-fluorophenoxy)phenyl]piperidine has a molecular weight of 271.34 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-fluorophenoxy)phenyl]piperidine is sourced from PubChem (CID 45375937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).