Chemical Properties of Anileridine (CAS 144-14-9)

InChI

InChI=1S/C22H28N2O2/c1-2-26-21(25)22(19-6-4-3-5-7-19)13-16-24(17-14-22)15-12-18-8-10-20(23)11-9-18/h3-11H,2,12-17,23H2,1H3

InChI Key

LKYQLAWMNBFNJT-UHFFFAOYSA-N

Formula

C22H28N2O2

SMILES

CCOC(=O)C1(c2ccccc2)CCN(CCc2ccc(N)cc2)CC1

Molecular Weight¹

352.47

CAS

144-14-9

Other Names

• 4-Piperidinecarboxylic acid, 1-[2-(4-aminophenyl)ethyl]-4-phenyl-, ethyl ester
• Isonipecotic acid, 1-(p-aminophenethyl)-4-phenyl-, ethyl ester
• Adopol
• Alidine
• Apodol
• Ethyl 1-(p-aminophenethyl)-4-phenylisonipecotate
• Ethyl 1-(4-aminophenethyl)-4-phenylisonipecotate
• Leritin
• Leritine
• Nipecotan
• 1-[2-(4-Aminophenyl)ethyl]-4-phenyl-4-piperidinecarboxlic acid ethyl ester
• Apidol
• 1-(p-Aminophenethyl)-4-phenylpiperidine-4-carboxylic acid ethyl ester

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-3.87		Crippen Calculated Property
logPoct/wat	3.408		Crippen Calculated Property
McVol	289.860	ml/mol	McGowan Calculated Property
Inp	[2839.00; 2850.00]
Inp	2839.00		NIST
Inp	2845.00		NIST
Inp	2850.00		NIST
Inp	2839.00		NIST
Inp	2850.00		NIST

Similar Compounds

Find more compounds similar to Anileridine.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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