314632 <common-name>1-[2-[di(propan-2-yl)amino]ethyl]-4,5-dihydro-3h-1-benzazepin-2-one</common-name> <description>1-[2-[di(propan-2-yl)amino]ethyl]-4,5-dihydro-3h-1-benzazepin-2-one is a chemical compound with the formula C18H28N2O. It has an average molecular weight of 288.40 g/mol.</description> <cas>54951-16-5</cas> <pubchem-id>41240</pubchem-id> <chemical-formula>C18H28N2O</chemical-formula> <weight>288.4</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">2026-08-29T11:44:11Z</created-at> <updated-at type="dateTime">2026-08-29T11:44:11Z</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>CC(C)N(CCN1C(=O)CCCC2=CC=CC=C21)C(C)C</moldb-smiles> <moldb-formula>C18H28N2O</moldb-formula> <moldb-inchi>InChI=1S/C18H28N2O/c1-14(2)19(15(3)4)12-13-20-17-10-6-5-8-16(17)9-7-11-18(20)21/h5-6,8,10,14-15H,7,9,11-13H2,1-4H3</moldb-inchi> <moldb-inchikey>PQQWTNHZXGJTDN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">288.2201635</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</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>CHEM310525</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-[2-[di(propan-2-yl)amino]ethyl]-4,5-dihydro-3h-1-benzazepin-2-one</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>Benzazepines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0265517</sync-id> <structure-inchikey>PQQWTNHZXGJTDN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000400000002000000000000000001000000820000000000000000000000004000000000000000000000000000000000008000000080000000000000020000000000000000000000000000000000002000000000000000000004008000000020100000000000000000000000800000040000000800000000000004000000002000100100000080000000000000100000000200000000000080000000000000000000000080000000000008000000000000000000000000000010000000000000008800000200200004000000000000000000000000040000000000000000001000000000000000000000000</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">2026-09-19T05:21:02Z</structure-indexed-at> </compound>