289393 <common-name>N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine</common-name> <description>N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine belongs to the aminoquinolines and derivatives, a subclass of quinolines and derivatives within the organic compounds. It is an organoheterocyclic compound with the formula C13H21N3O and an average molecular weight of 235.33 g/mol.</description> <cas nil="true"/> <pubchem-id>114003</pubchem-id> <chemical-formula>C13H21N3O</chemical-formula> <weight>235.33</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">2026-08-28T02:52:09Z</created-at> <updated-at type="dateTime">2026-08-28T02:52:09Z</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>COC1=C2CCCNC2=C(C=C1)NCCCN</moldb-smiles> <moldb-formula>C13H21N3O</moldb-formula> <moldb-inchi>InChI=1S/C13H21N3O/c1-17-12-6-5-11(15-9-3-7-14)13-10(12)4-2-8-16-13/h5-6,15-16H,2-4,7-9,14H2,1H3</moldb-inchi> <moldb-inchikey>BPDOFNLBDAEHOX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">235.1684623</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>CHEM285286</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>N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine</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>Quinolines and derivatives</klass> <subklass>Aminoquinolines and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0241086</sync-id> <structure-inchikey>BPDOFNLBDAEHOX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800200000000000000000000001000000000000000400000000000404000000000000040000000000000000000000000000008000000000000000000000000080000800000000000001000000100004000000000000000000000000000000040000000000000100000020000000000000400000000000800000040000000000000200000000080001000000000000080000000000000000002000000000000000000080100000080000000000000000000000004000080000000000000000000000000000000000000000000000000200200000000800040000000008000802040000000010000000000000028000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEgAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkAoAAAAAwQGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIHAGgA AAADAgEGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBwBoAAAA AwIBBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBwBgAAAAAQILAAEAAQIgAgNo DAMEAAQFAAUGAAYHAAcIIAgJaAwJCmgMCgtoDAkMIAwNAA0OAA4PAA8QAAsC aAwIA2gMQgIAAAAGAgsKCQgDBgQFBgcIAxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:02:17Z</structure-indexed-at> </compound>