333657 <common-name>1,3-dicyclohexyl-5-(2-hydroxypropyl)-5-prop-2-enyl-1,3-diazinan-2-one</common-name> <description>1,3-dicyclohexyl-5-(2-hydroxypropyl)-5-prop-2-enyl-1,3-diazinan-2-one is a chemical compound with the formula C22H38N2O2. It has an average molecular weight of 362.50 g/mol.</description> <cas>35957-57-4</cas> <pubchem-id>215619</pubchem-id> <chemical-formula>C22H38N2O2</chemical-formula> <weight>362.5</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">2026-08-30T15:10:20Z</created-at> <updated-at type="dateTime">2026-08-30T15:10:20Z</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(CC1(CN(C(=O)N(C1)C2CCCCC2)C3CCCCC3)CC=C)O</moldb-smiles> <moldb-formula>C22H38N2O2</moldb-formula> <moldb-inchi>InChI=1S/C22H38N2O2/c1-3-14-22(15-18(2)25)16-23(19-10-6-4-7-11-19)21(26)24(17-22)20-12-8-5-9-13-20/h3,18-20,25H,1,4-17H2,2H3</moldb-inchi> <moldb-inchikey>PMDIHOLLEQNGKZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">362.2933285</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM329550</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>1,3-dicyclohexyl-5-(2-hydroxypropyl)-5-prop-2-enyl-1,3-diazinan-2-one</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>Diazines</klass> <subklass>Pyrimidines and pyrimidine derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0284138</sync-id> <structure-inchikey>PMDIHOLLEQNGKZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>60000000000000100000800800000000000000000000000000000000100000000000001001000020000000000000000000000000000000000000000000000000000000000000000000000020000000000020000000080200000000000000000000000000010000000000000000000020000040220108000000000000000010100800000048000000000008000000000000000000000000000000000080000000000000000004000000000200080000000000000000011000000000000080000000010000000000000000000000040000000100000000000000000000000000000000000000000080000000000000020000000000000000000040000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICBgAgAAAABAYAYAAAAAICBwAoAAAAAwMGACgAAAADBAgAKAAA AAMCBwAoAAAAAwMGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAgYA YAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBoAAAAAwMBBgBo AAAAAwICCABgAAAAAQELAAEAAQIAAgMAAwQABAUABQYgBgcoAgYIIAgJAAgK AAoLAAsMAAwNAA0OAA4PAAUQABARABESABITABMUABQVAAMWABYXABcYCAIB GQAJAwAPCgAVEABCAwAAAAYDCQgGBQQGCwwNDg8KBhESExQVEBcEAAAAAAAA ABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:35:42Z</structure-indexed-at> </compound>