297984 <common-name>[(3r,4s)-1-methyl-4-phenylpiperidin-3-yl] propanoate</common-name> <description>[(3r,4s)-1-methyl-4-phenylpiperidin-3-yl] propanoate belongs to the phenylpiperidines, a subclass of piperidines within the organic compounds. This organoheterocyclic compound has the chemical formula C15H21NO2 and an average molecular weight of 247.33 g/mol.</description> <cas nil="true"/> <pubchem-id>3043900</pubchem-id> <chemical-formula>C15H21NO2</chemical-formula> <weight>247.33</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T14:20:00Z</created-at> <updated-at type="dateTime">2026-08-28T14:20:00Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCC(=O)OC1CN(CCC1C2=CC=CC=C2)C</moldb-smiles> <moldb-formula>C15H21NO2</moldb-formula> <moldb-inchi>InChI=1S/C15H21NO2/c1-3-15(17)18-14-11-16(2)10-9-13(14)12-7-5-4-6-8-12/h4-8,13-14H,3,9-11H2,1-2H3/t13-,14-/m0/s1</moldb-inchi> <moldb-inchikey>OTDCTCPBCYIPNP-KBPBESRZSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">247.1572289</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM293877</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>[(3r,4s)-1-methyl-4-phenylpiperidin-3-yl] propanoate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>Phenylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0249353</sync-id> <structure-inchikey>OTDCTCPBCYIPNP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000800000100000000000000000000000010000000000000000000002000000000000000000000014000000000000000100000000000000000000000000000000000000000000400020000000000500000000001000000000000002010000000000000000000000200000020100000000000000400000100000000040000000800000000200004000010000000100000000000000000001000080000004000000000000082000000000000000000000008010010000000000000000000000000000000000000001000000000000000000000200000000000000000000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(�������`�������`������� ������`�������`�������`������@(������@h�������@h�������@h�������@h�������@h��������`��������������(��� ������������� � � ����h�� h� �h���h���h���� ����h�B������ ����� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:41Z</structure-indexed-at> </compound>