286089 <common-name>2-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]guanidine</common-name> <description>2-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]guanidine belongs to the piperidines, a class of organoheterocyclic compounds within the organic compounds. It has the chemical formula C12H26N4 and an average molecular weight of 226.36 g/mol.</description> <cas nil="true"/> <pubchem-id>13467</pubchem-id> <chemical-formula>C12H26N4</chemical-formula> <weight>226.36</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">2026-08-27T21:58:42Z</created-at> <updated-at type="dateTime">2026-08-27T21:58:42Z</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(CCCC(N1CCN=C(N)N)(C)C)C</moldb-smiles> <moldb-formula>C12H26N4</moldb-formula> <moldb-inchi>InChI=1S/C12H26N4/c1-11(2)6-5-7-12(3,4)16(11)9-8-15-10(13)14/h5-9H2,1-4H3,(H4,13,14,15)</moldb-inchi> <moldb-inchikey>JQLQLLNOAWROTF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">226.2157469</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM281982</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-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]guanidine</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>Piperidines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0237904</sync-id> <structure-inchikey>JQLQLLNOAWROTF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000880000000000000004000000000000000000000008000000000010000000000000000000000040000000000000000000000000000000000000000000000000000000000000008000004000000000000000000010000000000000000000000000000020100000000002000000000000800000048000010000000000000004000201000000000001000000000000020000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000100000000000008000000000000000000000000000000000000000000002000000000000000000000000080000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEAAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgAgAAAABAcAIAAAAAMGAGAAAAAC AgYAYAAAAAICBwAoAAAAAwMGACgAAAADBAcAaAAAAAMBAgcAaAAAAAMBAgYA YAAAAAEDBgBgAAAAAQMGAGAAAAABAwsAAQABAgACAwADBAAEBQAFBgAGBwAH CAAICQAJCigCCgsgCgwgBQ0ABQ4AAQ8ABgEAQgEAAAAGAQYFBAMCFwQAAAAA AAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:59:50Z</structure-indexed-at> </compound>