4-[2-[(2-fluorophenyl)methoxy]phenyl]piperidine

C18H20FNO — CID 45483400

IUPAC4-[2-[(2-fluorophenyl)methoxy]phenyl]piperidine
SMILESFc1ccccc1COc1ccccc1C1CCNCC1
InChIInChI=1S/C18H20FNO/c19-17-7-3-1-5-15(17)13-21-18-8-4-2-6-16(18)14-9-11-20-12-10-14/h1-8,14,20H,9-13H2
InChIKeyCDVPUDLPRZVZHB-UHFFFAOYSA-N
MW285.36 g/mol
LogP3.87
Rot. Bonds4

About 4-[2-[(2-fluorophenyl)methoxy]phenyl]piperidine

4-[2-[(2-fluorophenyl)methoxy]phenyl]piperidine (PubChem CID 45483400) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is 4-[2-[(2-fluorophenyl)methoxy]phenyl]piperidine.

Molecular Properties

Compound Name4-[2-[(2-fluorophenyl)methoxy]phenyl]piperidine
PubChem CID45483400
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC Name4-[2-[(2-fluorophenyl)methoxy]phenyl]piperidine
SMILESFc1ccccc1COc1ccccc1C1CCNCC1
InChIInChI=1S/C18H20FNO/c19-17-7-3-1-5-15(17)13-21-18-8-4-2-6-16(18)14-9-11-20-12-10-14/h1-8,14,20H,9-13H2
InChIKeyCDVPUDLPRZVZHB-UHFFFAOYSA-N
XLogP3.87
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2-fluorophenyl)methoxy]phenyl]piperidine?
The IUPAC name of 4-[2-[(2-fluorophenyl)methoxy]phenyl]piperidine (CID 45483400) is 4-[2-[(2-fluorophenyl)methoxy]phenyl]piperidine.
What is the SMILES notation for 4-[2-[(2-fluorophenyl)methoxy]phenyl]piperidine?
The canonical SMILES for 4-[2-[(2-fluorophenyl)methoxy]phenyl]piperidine is Fc1ccccc1COc1ccccc1C1CCNCC1.
What is the InChIKey of 4-[2-[(2-fluorophenyl)methoxy]phenyl]piperidine?
The InChIKey is CDVPUDLPRZVZHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO/c19-17-7-3-1-5-15(17)13-21-18-8-4-2-6-16(18)14-9-11-20-12-10-14/h1-8,14,20H,9-13H2.
What are the key properties of 4-[2-[(2-fluorophenyl)methoxy]phenyl]piperidine?
4-[2-[(2-fluorophenyl)methoxy]phenyl]piperidine has a molecular weight of 285.36 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2-fluorophenyl)methoxy]phenyl]piperidine is sourced from PubChem (CID 45483400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).