365569 <common-name>(cyclooctylideneamino)urea</common-name> <description>(Cyclooctylideneamino)urea is a chemical compound with the formula C9H17N3O. It has an average molecular weight of 183.25 g/mol.</description> <cas>40338-24-7</cas> <pubchem-id>3348066</pubchem-id> <chemical-formula>C9H17N3O</chemical-formula> <weight>183.25</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">2026-09-01T16:14:51Z</created-at> <updated-at type="dateTime">2026-09-01T16:14:51Z</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>C1CCCC(=NNC(=O)N)CCC1</moldb-smiles> <moldb-formula>C9H17N3O</moldb-formula> <moldb-inchi>InChI=1S/C9H17N3O/c10-9(13)12-11-8-6-4-2-1-3-5-7-8/h1-7H2,(H3,10,12,13)</moldb-inchi> <moldb-inchikey>VVZRTXGIBUIDGP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">183.1371622</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.2</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>CHEM361462</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>(cyclooctylideneamino)urea</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>Hydrazines and derivatives</subklass> <paper-count type="integer">519308</paper-count> <sync-id>CED0000436</sync-id> <structure-inchikey>VVZRTXGIBUIDGP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000000000800000000000000000000000000000000000020000202000000000000400000000000000000000000000000000000000000000000002000000002000000000020000000000000000004000000000000000000010000000000000000000000000000020000000000010000000000000800000000000000000000000000000080001000000000000000000000000000000000000000000000000000080000000000000000000080000000000000020000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000400000000000000000000008000000000</structure-fingerprint> <structure-pattern-fingerprint>10000204000000000001003800000000000005000000240040020000044000000000800000000001000000000004200000000c10010000443000a0000084110000000800008080100000420000000000004000001200000420000008000c2000000000020000040000c00000002002801009000004113800000010000200600010044000000800000008080008100400024400000200000800008000000043000000084000000008000024201002c0000000010800000000000000020001000004040000000080000000000200008000000000400000000000080000000000080000200004000000000000200200000010004000100000008050010000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€���`�������`�������`�������`�������(�������(�������h��������(�������(�������h��������`�������`�������`��������������������(��� �� ��(�� � � ��������B�������� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:37Z</structure-indexed-at> </compound>