289187 <common-name>1-methyl-5-(3-methylbut-2-enyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione</common-name> <description>1-methyl-5-(3-methylbut-2-enyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This lipid-like molecule has the chemical formula C13H20N2O3 and an average molecular weight of 252.31 g/mol.</description> <cas>67051-27-8</cas> <pubchem-id>49297</pubchem-id> <chemical-formula>C13H20N2O3</chemical-formula> <weight>252.31</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">2026-08-28T02:33:24Z</created-at> <updated-at type="dateTime">2026-08-28T02:33:24Z</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(C)C1(C(=O)NC(=O)N(C1=O)C)CC=C(C)C</moldb-smiles> <moldb-formula>C13H20N2O3</moldb-formula> <moldb-inchi>InChI=1S/C13H20N2O3/c1-8(2)6-7-13(9(3)4)10(16)14-12(18)15(5)11(13)17/h6,9H,7H2,1-5H3,(H,14,16,18)</moldb-inchi> <moldb-inchikey>HZKWVKRKHMKCIA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">252.1473925</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM285080</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-methyl-5-(3-methylbut-2-enyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione</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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0240884</sync-id> <structure-inchikey>HZKWVKRKHMKCIA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000010000000000000800000000000000002000000000000000000080000010000001000000020000000004040000000000000000000000000000100000000000000000800000000000000000000000020000000000200004000000000000000000000010000000000000000000000000000000100080000000410020000400000000048000000000800200000004000000000000000000000000000400000000000000000008000000000080000000000000000010000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>500440000102c60080000260010820001000140001052000003420408220004c44020050138000040100410a00c000000420002d808c32010202643100b04000c51104001200040000921040006202000800058051201a3240040462402208040c3800070048020040040000dcb44000208680100101c0043118224002110002004100184cd0020808840200082c0008191c0812444016022000088000c0008000d300000018c00002000948056c611002c0000289410840108242100c400212a01100a404900013018000041411028004010000020050000d00020008008100b0100c1000000000000084055132208000100030804200060100108072010006</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEgAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBgAgAAAABAYAKAAAAAMECAAoAAAAAwIHAGgAAAADAgEGACgA AAADBAgAKAAAAAMCBwAoAAAAAwMGACgAAAADBAgAKAAAAAMCBgBgAAAAAQMG AGAAAAACAgYAaAAAAAMDAQYAKAAAAAMEBgBgAAAAAQMGAGAAAAABAwsAAQAB AgABAwADBAAEBSgCBAYgBgcgBwgoAgcJIAkKIAoLKAIJDAADDQANDgAODwgC DxAADxEACgMAQgEAAAAGAwoJBwYEFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:02:09Z</structure-indexed-at> </compound>