337212 <common-name>N,n-bis[(4-methoxyphenyl)methyl]-2-piperidin-1-ylethanamine</common-name> <description>N,n-bis[(4-methoxyphenyl)methyl]-2-piperidin-1-ylethanamine is a chemical compound with the formula C23H32N2O2. It has an average molecular weight of 368.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3064211</pubchem-id> <chemical-formula>C23H32N2O2</chemical-formula> <weight>368.5</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">2026-08-30T19:58:06Z</created-at> <updated-at type="dateTime">2026-08-30T19:58:06Z</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>COC1=CC=C(C=C1)CN(CCN2CCCCC2)CC3=CC=C(C=C3)OC</moldb-smiles> <moldb-formula>C23H32N2O2</moldb-formula> <moldb-inchi>InChI=1S/C23H32N2O2/c1-26-22-10-6-20(7-11-22)18-25(17-16-24-14-4-3-5-15-24)19-21-8-12-23(27-2)13-9-21/h6-13H,3-5,14-19H2,1-2H3</moldb-inchi> <moldb-inchikey>AQIFFAYTWBRGJF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">368.2463783</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM333105</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>N,n-bis[(4-methoxyphenyl)methyl]-2-piperidin-1-ylethanamine</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenylmethylamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287658</sync-id> <structure-inchikey>AQIFFAYTWBRGJF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2001000000000000000080000000000000000000000000000000000000000010000000000000020020000001000000000000000000000000000000000000001000000000000000000000000000000000000000000000010000420000000000000004000000000001004000000000400000000002010000000000000000000000080000004000000000000000000000500000000000000000004000000000000000000000000000000000000008000000000200000000000000a000000000000080000000000000000000000000000000000000000000000000000220000000010000000000000000000040000000000000000001000000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>501000000532024081000900012820000000040000052000003100400204080c48020050008000000000410800800000046000a5408d30010020643000a04010c6110c00028006000090110000720200000405805001113240000422000041000c200526104082000000040055140009200080500501c0043118000002510002104000080ee0800808020250082c0008111d0812440014821000082000400080004310001090c80000000860017c25100ac000008941084010000a0808c002100010008404000022018084000401028008000000020050000d0000000800020000004810088100000000000240122000001000308442000e0000100050000202</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@h�������@(������@h�������@h��������`������� ������`�������`������� ������`�������`�������`�������`�������`�������`������@(������@h�������@h�������@(������@h�������@h��������(�������`����������� ��h���h���h���h���h����� � � ������ � ����������� �������h���h���h���h���h��� �����h������h�B������������ ����������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:24Z</structure-indexed-at> </compound>