308924 <common-name>Butyl 4-amino-1-[(4-chlorophenyl)methyl]piperidine-4-carboxylate</common-name> <description>Butyl 4-amino-1-[(4-chlorophenyl)methyl]piperidine-4-carboxylate belongs to the benzylpiperidines, a subclass of piperidines within the organic compounds. It is an organoheterocyclic compound with the formula C17H25ClN2O2 and an average molecular weight of 324.80 g/mol.</description> <cas nil="true"/> <pubchem-id>3044658</pubchem-id> <chemical-formula>C17H25ClN2O2</chemical-formula> <weight>324.8</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">2026-08-29T03:22:05Z</created-at> <updated-at type="dateTime">2026-08-29T03:22:05Z</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>CCCCOC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)Cl)N</moldb-smiles> <moldb-formula>C17H25ClN2O2</moldb-formula> <moldb-inchi>InChI=1S/C17H25ClN2O2/c1-2-3-12-22-16(21)17(19)8-10-20(11-9-17)13-14-4-6-15(18)7-5-14/h4-7H,2-3,8-13,19H2,1H3</moldb-inchi> <moldb-inchikey>ZKCOIBAVPKRUTK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">324.1604557</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM304817</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>Butyl 4-amino-1-[(4-chlorophenyl)methyl]piperidine-4-carboxylate</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>Benzylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0259941</sync-id> <structure-inchikey>ZKCOIBAVPKRUTK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000010000010000000000000000080000000000000000002000200000000000000000000000000000000000000000000000000000000000000400000010000000000000020000000000100000200000000000000008020010080004000000000000000000000020100000000000000000000000000000048020000000000000000000000201000000000000000000000000000800000000000000000000000080000000000000000000008008000000000000000000000000000002000000000000000000010000000000002000220041000010000000000000000000040000020010400000000000000000001000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIIACgAAAADAgYAKAAAAAMECAAoAAAAAwIGACAA AAAEBgBgAAAAAgIGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBg AAAAAgIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAA AwMBBkBoAAAAAwMBEQAgAAAAAQcAYAAAAAECCwABAAECAAIDAAMEAAQFIAUG KAIFBwAHCAAICQAJCgAKCwALDAAKDQANDgAOD2gMDxBoDBARaAwREmgMEhNo DBEUAAcVAAwHABMOaAxCAgAAAAYHDAsKCQgGDxAREhMOFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:16:45Z</structure-indexed-at> </compound>