303361 <common-name>2-(diethylamino)ethyl 2,3-dihydro-1h-indene-2-carboxylate</common-name> <description>2-(diethylamino)ethyl 2,3-dihydro-1h-indene-2-carboxylate belongs to the indanes, a class of benzenoids within the organic compounds. This compound has the chemical formula C16H23NO2 and an average molecular weight of 261.36 g/mol.</description> <cas nil="true"/> <pubchem-id>3051126</pubchem-id> <chemical-formula>C16H23NO2</chemical-formula> <weight>261.36</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">2026-08-28T20:36:55Z</created-at> <updated-at type="dateTime">2026-08-28T20:36:55Z</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>CCN(CC)CCOC(=O)C1CC2=CC=CC=C2C1</moldb-smiles> <moldb-formula>C16H23NO2</moldb-formula> <moldb-inchi>InChI=1S/C16H23NO2/c1-3-17(4-2)9-10-19-16(18)15-11-13-7-5-6-8-14(13)12-15/h5-8,15H,3-4,9-12H2,1-2H3</moldb-inchi> <moldb-inchikey>NASQNDXWNBFIKF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">261.172879</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</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>CHEM299254</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>2-(diethylamino)ethyl 2,3-dihydro-1h-indene-2-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>Benzenoids</superklass> <klass>Indanes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0254554</sync-id> <structure-inchikey>NASQNDXWNBFIKF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000010000000000000000000010000100080000002000000000000000000000000000000000000000000000000000000000002000000000000000000000808000020000000000100000000000000000000000000010000010000000000004000000000020800000000020000000000100000000040000000800000000000000000000000000900000000080000000000000000000000000000000000480000000000000000000000000000000000000000000000000000000000000000000000080000000008000000000200000000080000000000000000000040000000000400000001000000040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAggAKAAA AAMCBgAoAAAAAwQIACgAAAADAgYAYAAAAAMBBgBgAAAAAgIGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBgBg AAAAAgILAAEAAQIAAgMAAwQAAgUABQYABgcABwggCAkoAggKAAoLAAsMAAwN aAwNDmgMDg9oDA8QaAwQEWgMERIAEgoAEQxoDEICAAAABQoLDBESBg0ODxAR DBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:12:43Z</structure-indexed-at> </compound>