1-[fluoro(phenyl)methoxy]piperidine

C12H16FNO — CID 57214948

IUPAC1-[fluoro(phenyl)methoxy]piperidine
SMILESFC(ON1CCCCC1)c1ccccc1
InChIInChI=1S/C12H16FNO/c13-12(11-7-3-1-4-8-11)15-14-9-5-2-6-10-14/h1,3-4,7-8,12H,2,5-6,9-10H2
InChIKeyWDLKWCFOOUBBKX-UHFFFAOYSA-N
MW209.26 g/mol
LogP3.07
Rot. Bonds3

About 1-[fluoro(phenyl)methoxy]piperidine

1-[fluoro(phenyl)methoxy]piperidine (PubChem CID 57214948) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is 1-[fluoro(phenyl)methoxy]piperidine.

Molecular Properties

Compound Name1-[fluoro(phenyl)methoxy]piperidine
PubChem CID57214948
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name1-[fluoro(phenyl)methoxy]piperidine
SMILESFC(ON1CCCCC1)c1ccccc1
InChIInChI=1S/C12H16FNO/c13-12(11-7-3-1-4-8-11)15-14-9-5-2-6-10-14/h1,3-4,7-8,12H,2,5-6,9-10H2
InChIKeyWDLKWCFOOUBBKX-UHFFFAOYSA-N
XLogP3.07
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[fluoro(phenyl)methoxy]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[fluoro(phenyl)methoxy]piperidine?
The IUPAC name of 1-[fluoro(phenyl)methoxy]piperidine (CID 57214948) is 1-[fluoro(phenyl)methoxy]piperidine.
What is the SMILES notation for 1-[fluoro(phenyl)methoxy]piperidine?
The canonical SMILES for 1-[fluoro(phenyl)methoxy]piperidine is FC(ON1CCCCC1)c1ccccc1.
What is the InChIKey of 1-[fluoro(phenyl)methoxy]piperidine?
The InChIKey is WDLKWCFOOUBBKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c13-12(11-7-3-1-4-8-11)15-14-9-5-2-6-10-14/h1,3-4,7-8,12H,2,5-6,9-10H2.
What are the key properties of 1-[fluoro(phenyl)methoxy]piperidine?
1-[fluoro(phenyl)methoxy]piperidine has a molecular weight of 209.26 g/mol, XLogP of 3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[fluoro(phenyl)methoxy]piperidine is sourced from PubChem (CID 57214948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).