329284 <common-name>1-(6-aminohexyl)-4-[[4-(diethylamino)phenyl]methyl]piperazine-2,3-dione</common-name> <description>1-(6-aminohexyl)-4-[[4-(diethylamino)phenyl]methyl]piperazine-2,3-dione is a chemical compound with the formula C21H34N4O2. It has an average molecular weight of 374.50 g/mol.</description> <cas>78201-94-2</cas> <pubchem-id>3060503</pubchem-id> <chemical-formula>C21H34N4O2</chemical-formula> <weight>374.5</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">2026-08-30T09:27:28Z</created-at> <updated-at type="dateTime">2026-08-30T09:27:28Z</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>CCN(CC)C1=CC=C(C=C1)CN2CCN(C(=O)C2=O)CCCCCCN</moldb-smiles> <moldb-formula>C21H34N4O2</moldb-formula> <moldb-inchi>InChI=1S/C21H34N4O2/c1-3-23(4-2)19-11-9-18(10-12-19)17-25-16-15-24(20(26)21(25)27)14-8-6-5-7-13-22/h9-12H,3-8,13-17,22H2,1-2H3</moldb-inchi> <moldb-inchikey>IRNKVRIGNMQQFI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">374.2681763</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM325177</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>1-(6-aminohexyl)-4-[[4-(diethylamino)phenyl]methyl]piperazine-2,3-dione</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0279852</sync-id> <structure-inchikey>IRNKVRIGNMQQFI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000080000000000000000000000000003200220000000000000020000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000014004000000020900010080000400000000000000000040000420408000000000014000001000000000000000000000000000000000000000000000000000080000000000000000000000008000000004000000000000000000000000000080000000000011000000000000000224040000000000000000008000000040000000010000000000000000000000000000000001</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��� B������ ���� ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:32:09Z</structure-indexed-at> </compound>