3-(2-fluoro-4-methoxyphenoxy)piperidine

C12H16FNO2 — CID 84689805

IUPAC3-(2-fluoro-4-methoxyphenoxy)piperidine
SMILESCOc1ccc(OC2CCCNC2)c(F)c1
InChIInChI=1S/C12H16FNO2/c1-15-9-4-5-12(11(13)7-9)16-10-3-2-6-14-8-10/h4-5,7,10,14H,2-3,6,8H2,1H3
InChIKeyWKQSZYCEWMIVSR-UHFFFAOYSA-N
MW225.26 g/mol
LogP1.97
Rot. Bonds3

About 3-(2-fluoro-4-methoxyphenoxy)piperidine

3-(2-fluoro-4-methoxyphenoxy)piperidine (PubChem CID 84689805) has the molecular formula C12H16FNO2 and a molecular weight of 225.26 g/mol. Its IUPAC name is 3-(2-fluoro-4-methoxyphenoxy)piperidine.

Molecular Properties

Compound Name3-(2-fluoro-4-methoxyphenoxy)piperidine
PubChem CID84689805
Molecular FormulaC12H16FNO2
Molecular Weight225.26 g/mol
Exact Mass225.12
IUPAC Name3-(2-fluoro-4-methoxyphenoxy)piperidine
SMILESCOc1ccc(OC2CCCNC2)c(F)c1
InChIInChI=1S/C12H16FNO2/c1-15-9-4-5-12(11(13)7-9)16-10-3-2-6-14-8-10/h4-5,7,10,14H,2-3,6,8H2,1H3
InChIKeyWKQSZYCEWMIVSR-UHFFFAOYSA-N
XLogP1.97
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.26
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(2-fluoro-4-methoxyphenoxy)piperidine with MolForge

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

Launch Full Analysis

Related Compounds

3-fluoro-4-piperidin-3-yloxybenzoic acid
CID 117096713
2-(3-fluoro-4-piperidin-3-yloxyphenyl)ethanol
CID 170887452
(3R)-3-(2-chloro-4-methoxyphenoxy)pyrrolidine
CID 86322342
2-fluoro-4-piperidin-3-yloxyaniline
CID 89089134
3-(5-methoxy-2-methylphenoxy)pyrrolidine
CID 84675320
2-(3-fluoro-4-piperidin-3-yloxyphenyl)acetic acid
CID 170886796
4-methoxy-2-piperidin-3-yloxypyridine
CID 86277564
(3S)-3-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine
CID 66247179
3-(2,4-difluorophenoxy)pyrrolidine;hydrochloride
CID 86262649
3-(2-fluoro-4-methoxyphenoxy)cyclobutan-1-amine
CID 91800957
3-(2-chloro-5-methoxyphenoxy)pyrrolidine
CID 84691503
3-(2-bromo-4-fluorophenoxy)piperidine
CID 24902400

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoro-4-methoxyphenoxy)piperidine?
The IUPAC name of 3-(2-fluoro-4-methoxyphenoxy)piperidine (CID 84689805) is 3-(2-fluoro-4-methoxyphenoxy)piperidine.
What is the SMILES notation for 3-(2-fluoro-4-methoxyphenoxy)piperidine?
The canonical SMILES for 3-(2-fluoro-4-methoxyphenoxy)piperidine is COc1ccc(OC2CCCNC2)c(F)c1.
What is the InChIKey of 3-(2-fluoro-4-methoxyphenoxy)piperidine?
The InChIKey is WKQSZYCEWMIVSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO2/c1-15-9-4-5-12(11(13)7-9)16-10-3-2-6-14-8-10/h4-5,7,10,14H,2-3,6,8H2,1H3.
What are the key properties of 3-(2-fluoro-4-methoxyphenoxy)piperidine?
3-(2-fluoro-4-methoxyphenoxy)piperidine has a molecular weight of 225.26 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoro-4-methoxyphenoxy)piperidine is sourced from PubChem (CID 84689805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).