303852 <common-name>1-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]ethanone</common-name> <description>1-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]ethanone belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C16H25NO2 and an average molecular weight of 263.37 g/mol. This substance is classified as an organic oxygen compound.</description> <cas nil="true"/> <pubchem-id>30308</pubchem-id> <chemical-formula>C16H25NO2</chemical-formula> <weight>263.37</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">2026-08-28T21:16:55Z</created-at> <updated-at type="dateTime">2026-08-28T21:16:55Z</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(CCOC1=CC=CC(=C1)C(=O)C)C(C)C</moldb-smiles> <moldb-formula>C16H25NO2</moldb-formula> <moldb-inchi>InChI=1S/C16H25NO2/c1-12(2)17(13(3)4)9-10-19-16-8-6-7-15(11-16)14(5)18/h6-8,11-13H,9-10H2,1-5H3</moldb-inchi> <moldb-inchikey>WDSLWNIXVGDWOJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">263.188529</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM299745</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-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]ethanone</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 oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0255024</sync-id> <structure-inchikey>WDSLWNIXVGDWOJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4004000000000000000080000000000000000000000000800000200000000000000000100000000020000000000000000000000000000000000000000000000000000000000020000000000000400000002200000000010000000000000000000000000001000000000000000010400000000000000000000000000000000040002100004000000080000000000000000000000000000000000000000000000000000000000000000000000008c000000000000000080000080000040000000000000000000000000000000000000000000000000000800000000200004000000000000800010000000040000000000400000001000000004000000000000000</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">2026-09-19T05:13:05Z</structure-indexed-at> </compound>