365211 <common-name>1,5-dimethyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione</common-name> <description>1,5-dimethyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione is a chemical compound with the formula C9H14N2O3. It has an average molecular weight of 198.22 g/mol.</description> <cas>4336-85-0</cas> <pubchem-id>20340</pubchem-id> <chemical-formula>C9H14N2O3</chemical-formula> <weight>198.22</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">2026-09-01T15:42:10Z</created-at> <updated-at type="dateTime">2026-09-01T15:42:10Z</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)C</moldb-smiles> <moldb-formula>C9H14N2O3</moldb-formula> <moldb-inchi>InChI=1S/C9H14N2O3/c1-5(2)9(3)6(12)10-8(14)11(4)7(9)13/h5H,1-4H3,(H,10,12,14)</moldb-inchi> <moldb-inchikey>ALVDHBGUJHQGNC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">198.1004423</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1</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>CHEM361104</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>1,5-dimethyl-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>Organoheterocyclic compounds</superklass> <klass>Diazines</klass> <subklass>Pyrimidines and pyrimidine derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315168</sync-id> <structure-inchikey>ALVDHBGUJHQGNC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000002000000000000000000002000000000000000000080000010000001000000020000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000004000000000000000000000000000000100000000000000000000000100000000000410000000040000000048000000000800200000004000000000000000000000000000000020000000000000000000000000080040000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`������� ������(�������(�������h��������(�������(�������(�������(�������(�������`�������`��������������������(��� �� ��(�� �(� ��� � ��B������ �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:21Z</structure-indexed-at> </compound>