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

C18H19F2NO — CID 13105632

IUPAC4-[bis(4-fluorophenyl)methoxy]piperidine
SMILESFc1ccc(C(OC2CCNCC2)c2ccc(F)cc2)cc1
InChIInChI=1S/C18H19F2NO/c19-15-5-1-13(2-6-15)18(14-3-7-16(20)8-4-14)22-17-9-11-21-12-10-17/h1-8,17-18,21H,9-12H2
InChIKeyYXLZFPAMMNOHJR-UHFFFAOYSA-N
MW303.35 g/mol
LogP3.82
Rot. Bonds4

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

4-[bis(4-fluorophenyl)methoxy]piperidine (PubChem CID 13105632) has the molecular formula C18H19F2NO and a molecular weight of 303.35 g/mol. Its IUPAC name is 4-[bis(4-fluorophenyl)methoxy]piperidine.

Molecular Properties

Compound Name4-[bis(4-fluorophenyl)methoxy]piperidine
PubChem CID13105632
Molecular FormulaC18H19F2NO
Molecular Weight303.35 g/mol
Exact Mass303.14
IUPAC Name4-[bis(4-fluorophenyl)methoxy]piperidine
SMILESFc1ccc(C(OC2CCNCC2)c2ccc(F)cc2)cc1
InChIInChI=1S/C18H19F2NO/c19-15-5-1-13(2-6-15)18(14-3-7-16(20)8-4-14)22-17-9-11-21-12-10-17/h1-8,17-18,21H,9-12H2
InChIKeyYXLZFPAMMNOHJR-UHFFFAOYSA-N
XLogP3.82
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.35
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[bis(4-fluorophenyl)methoxy]piperidine?
The IUPAC name of 4-[bis(4-fluorophenyl)methoxy]piperidine (CID 13105632) is 4-[bis(4-fluorophenyl)methoxy]piperidine.
What is the SMILES notation for 4-[bis(4-fluorophenyl)methoxy]piperidine?
The canonical SMILES for 4-[bis(4-fluorophenyl)methoxy]piperidine is Fc1ccc(C(OC2CCNCC2)c2ccc(F)cc2)cc1.
What is the InChIKey of 4-[bis(4-fluorophenyl)methoxy]piperidine?
The InChIKey is YXLZFPAMMNOHJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2NO/c19-15-5-1-13(2-6-15)18(14-3-7-16(20)8-4-14)22-17-9-11-21-12-10-17/h1-8,17-18,21H,9-12H2.
What are the key properties of 4-[bis(4-fluorophenyl)methoxy]piperidine?
4-[bis(4-fluorophenyl)methoxy]piperidine has a molecular weight of 303.35 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[bis(4-fluorophenyl)methoxy]piperidine is sourced from PubChem (CID 13105632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).