282627 <common-name>2-(3-aminopropyl)-1-[1-[[n'-(3-aminopropyl)carbamimidoyl]hydrazinylidene]propan-2-ylideneamino]guanidine</common-name> <description>2-(3-aminopropyl)-1-[1-[[n'-(3-aminopropyl)carbamimidoyl]hydrazinylidene]propan-2-ylideneamino]guanidine belongs to the guanidines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the chemical formula C11H26N10 and an average molecular weight of 298.39 g/mol.</description> <cas nil="true"/> <pubchem-id>57347117</pubchem-id> <chemical-formula>C11H26N10</chemical-formula> <weight>298.39</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">2026-08-27T18:07:06Z</created-at> <updated-at type="dateTime">2026-08-27T18:07:06Z</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(=NNC(=NCCCN)N)C=NNC(=NCCCN)N</moldb-smiles> <moldb-formula>C11H26N10</moldb-formula> <moldb-inchi>InChI=1S/C11H26N10/c1-9(19-21-11(15)17-7-3-5-13)8-18-20-10(14)16-6-2-4-12/h8H,2-7,12-13H2,1H3,(H3,14,16,20)(H3,15,17,21)</moldb-inchi> <moldb-inchikey>REEPHLGXGULCEV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">298.2341909</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-2.9</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>CHEM278520</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-(3-aminopropyl)-1-[1-[[n'-(3-aminopropyl)carbamimidoyl]hydrazinylidene]propan-2-ylideneamino]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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Guanidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0234566</sync-id> <structure-inchikey>REEPHLGXGULCEV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000081000000000000088000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000420800000400000000000000000001000000000000000000000000000820004000000000040000000040000000004000000000000000000000008000100000000000000000000000000000000000020000800000000000000000000000000000000000000000000400000000000000000000000001000000000000000000000000000000800000000002000000000000c000001000400000010000000000000000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>40000010010200000000010001003800000000020005a000003000c0020020044002008000800000000001000080000004240004008c10010000643000a00000c4110000000000000080100000620000000000004000003240000422000000000c2800000040020000040000d4100000200280500900000411380000021000020040000804608008080202000808000811140002440014020000080000400000000300000090c00000000840016425100ac0000008010800000000000040020001000004040000000080000000000200000000000200400009000000080000000000080000280004000000800000200200100010804000100000000050030002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFAAAAIABBgBgAAAAAQMGACgAAAAD BAcAKAAAAAMDBwBoAAAAAwIBBgAoAAAAAwQHACgAAAADAwYAYAAAAAICBgBg AAAAAgIGAGAAAAACAgcAYAAAAAECBwBoAAAAAwECBgBoAAAAAwMBBwAoAAAA AwMHAGgAAAADAgEGACgAAAADBAcAKAAAAAMDBgBgAAAAAgIGAGAAAAACAgYA YAAAAAICBwBgAAAAAQIHAGgAAAADAQILAAEAAQIoAgIDIAMEIAQFKAIFBgAG BwAHCAAICQAECiABCyALDCgCDA0gDQ4gDg8oAg8QABARABESABITAA4UIEIA AAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:23Z</structure-indexed-at> </compound>