2-(5-chloro-2-fluoro-4-methoxyphenyl)piperidine

C12H15ClFNO — CID 84704156

IUPAC2-(5-chloro-2-fluoro-4-methoxyphenyl)piperidine
SMILESCOc1cc(F)c(C2CCCCN2)cc1Cl
InChIInChI=1S/C12H15ClFNO/c1-16-12-7-10(14)8(6-9(12)13)11-4-2-3-5-15-11/h6-7,11,15H,2-5H2,1H3
InChIKeyKRNAROYJUORGNY-UHFFFAOYSA-N
MW243.71 g/mol
LogP3.30
Rot. Bonds2

About 2-(5-chloro-2-fluoro-4-methoxyphenyl)piperidine

2-(5-chloro-2-fluoro-4-methoxyphenyl)piperidine (PubChem CID 84704156) has the molecular formula C12H15ClFNO and a molecular weight of 243.71 g/mol. Its IUPAC name is 2-(5-chloro-2-fluoro-4-methoxyphenyl)piperidine.

Molecular Properties

Compound Name2-(5-chloro-2-fluoro-4-methoxyphenyl)piperidine
PubChem CID84704156
Molecular FormulaC12H15ClFNO
Molecular Weight243.71 g/mol
Exact Mass243.08
IUPAC Name2-(5-chloro-2-fluoro-4-methoxyphenyl)piperidine
SMILESCOc1cc(F)c(C2CCCCN2)cc1Cl
InChIInChI=1S/C12H15ClFNO/c1-16-12-7-10(14)8(6-9(12)13)11-4-2-3-5-15-11/h6-7,11,15H,2-5H2,1H3
InChIKeyKRNAROYJUORGNY-UHFFFAOYSA-N
XLogP3.30
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.71
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-fluoro-4-methoxyphenyl)piperidine?
The IUPAC name of 2-(5-chloro-2-fluoro-4-methoxyphenyl)piperidine (CID 84704156) is 2-(5-chloro-2-fluoro-4-methoxyphenyl)piperidine.
What is the SMILES notation for 2-(5-chloro-2-fluoro-4-methoxyphenyl)piperidine?
The canonical SMILES for 2-(5-chloro-2-fluoro-4-methoxyphenyl)piperidine is COc1cc(F)c(C2CCCCN2)cc1Cl.
What is the InChIKey of 2-(5-chloro-2-fluoro-4-methoxyphenyl)piperidine?
The InChIKey is KRNAROYJUORGNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClFNO/c1-16-12-7-10(14)8(6-9(12)13)11-4-2-3-5-15-11/h6-7,11,15H,2-5H2,1H3.
What are the key properties of 2-(5-chloro-2-fluoro-4-methoxyphenyl)piperidine?
2-(5-chloro-2-fluoro-4-methoxyphenyl)piperidine has a molecular weight of 243.71 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-fluoro-4-methoxyphenyl)piperidine is sourced from PubChem (CID 84704156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).