Chemical Properties of 1-Methyl-4-piperidyl cyclopentylphenylglycolate

InChI

InChI=1S/C19H27NO3/c1-20-13-11-17(12-14-20)23-18(21)19(22,16-9-5-6-10-16)15-7-3-2-4-8-15/h2-4,7-8,16-17,22H,5-6,9-14H2,1H3

InChI Key

DZFJGXMHIMAYMW-UHFFFAOYSA-N

Formula

C19H27NO3

SMILES

CN1CCC(OC(=O)C(O)(c2ccccc2)C2CCCC2)CC1

Molecular Weight¹

317.43

Other Names

• Benzeneacetic acid, «alpha»-cyclopentyl-«alpha»-hydroxy-, 1-methyl-4-piperidinyl ester
• EA 3443
• N-Methyl-4-piperidyl cyclopentylphenylglycolate
• 1-Methyl-4-piperidyl cyclopentylphenylglycolate
• Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-methyl-4-piperidinyl 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.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to 1-Methyl-4-piperidyl cyclopentylphenylglycolate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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