4-[(4-fluorophenyl)methoxy]piperidine

C12H16FNO — CID 13477827

IUPAC4-[(4-fluorophenyl)methoxy]piperidine
SMILESFc1ccc(COC2CCNCC2)cc1
InChIInChI=1S/C12H16FNO/c13-11-3-1-10(2-4-11)9-15-12-5-7-14-8-6-12/h1-4,12,14H,5-9H2
InChIKeyHKWRVHLLZSIWAR-UHFFFAOYSA-N
MW209.26 g/mol
LogP2.09
Rot. Bonds3

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

4-[(4-fluorophenyl)methoxy]piperidine (PubChem CID 13477827) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is 4-[(4-fluorophenyl)methoxy]piperidine.

Molecular Properties

Compound Name4-[(4-fluorophenyl)methoxy]piperidine
PubChem CID13477827
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name4-[(4-fluorophenyl)methoxy]piperidine
SMILESFc1ccc(COC2CCNCC2)cc1
InChIInChI=1S/C12H16FNO/c13-11-3-1-10(2-4-11)9-15-12-5-7-14-8-6-12/h1-4,12,14H,5-9H2
InChIKeyHKWRVHLLZSIWAR-UHFFFAOYSA-N
XLogP2.09
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorophenyl)methoxy]piperidine?
The IUPAC name of 4-[(4-fluorophenyl)methoxy]piperidine (CID 13477827) is 4-[(4-fluorophenyl)methoxy]piperidine.
What is the SMILES notation for 4-[(4-fluorophenyl)methoxy]piperidine?
The canonical SMILES for 4-[(4-fluorophenyl)methoxy]piperidine is Fc1ccc(COC2CCNCC2)cc1.
What is the InChIKey of 4-[(4-fluorophenyl)methoxy]piperidine?
The InChIKey is HKWRVHLLZSIWAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c13-11-3-1-10(2-4-11)9-15-12-5-7-14-8-6-12/h1-4,12,14H,5-9H2.
What are the key properties of 4-[(4-fluorophenyl)methoxy]piperidine?
4-[(4-fluorophenyl)methoxy]piperidine has a molecular weight of 209.26 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorophenyl)methoxy]piperidine is sourced from PubChem (CID 13477827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).