297828 <common-name>2,9,9-trimethyl-3,4,4a,9a-tetrahydro-1h-indeno[2,1-c]pyridine</common-name> <description>2,9,9-trimethyl-3,4,4a,9a-tetrahydro-1h-indeno[2,1-c]pyridine belongs to the indanes, a class of benzenoids within the organic compounds. It has the chemical formula C15H21N and an average molecular weight of 215.33 g/mol.</description> <cas nil="true"/> <pubchem-id>40863</pubchem-id> <chemical-formula>C15H21N</chemical-formula> <weight>215.33</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">2026-08-28T14:07:26Z</created-at> <updated-at type="dateTime">2026-08-28T14:07:26Z</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>CC1(C2CN(CCC2C3=CC=CC=C31)C)C</moldb-smiles> <moldb-formula>C15H21N</moldb-formula> <moldb-inchi>InChI=1S/C15H21N/c1-15(2)13-7-5-4-6-11(13)12-8-9-16(3)10-14(12)15/h4-7,12,14H,8-10H2,1-3H3</moldb-inchi> <moldb-inchikey>LLUZPUSOEREAMZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">215.1673997</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM293721</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>2,9,9-trimethyl-3,4,4a,9a-tetrahydro-1h-indeno[2,1-c]pyridine</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>CED0249200</sync-id> <structure-inchikey>LLUZPUSOEREAMZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>24000000000000000000100000000000000000000800010000000000000000000000000000000000000000100000000000000000000100000000000000410000000000000000000000000800000000000000000000000000001000000000000000000000000000000000000000000000020100000000000000400000101000000048000000800000000000004000000000000102000000000000000020000000000004000000000000080000000000000000000800008000000000000000000000000020000000000000000000000000000000000000000200000000000040000000000000000040000000000000000000000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEgAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAwEGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAA AwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQZAKAAAAAMEBgBgAAAAAQMGAGAAAAABAwsAAQABAgACAwADBAAEBQAFBgAG BwAHCAAICWgMCQpoDAoLaAwLDGgMDA1oDAQOAAEPAA0BAAcCAA0IaAxCAwAA AAUBAgcIDQYDBAUGBwIGCQoLDA0IFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:36Z</structure-indexed-at> </compound>