88358 <common-name>5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca[d]pyrimidine</common-name> <description>5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca[d]pyrimidine belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. This organoheterocyclic compound has the chemical formula C14H22N2 and an average molecular weight of 218.34 g/mol.</description> <cas>4429-97-4</cas> <pubchem-id>78154</pubchem-id> <chemical-formula>C14H22N2</chemical-formula> <weight>218.34</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">2026-04-04T22:48:07Z</created-at> <updated-at type="dateTime">2026-08-19T07:16:26Z</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>C1CCCCCC2=NC=NC=C2CCCC1</moldb-smiles> <moldb-formula>C14H22N2</moldb-formula> <moldb-inchi>InChI=1/C14H22N2/c1-2-4-6-8-10-14-13(9-7-5-3-1)11-15-12-16-14/h11-12H,1-10H2</moldb-inchi> <moldb-inchikey>CXLMQNDFKHWBOQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">218.344</moldb-average-mass> <moldb-mono-mass type="decimal">218.1782987</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM084251</chemdb-id> <dsstox-id>DTXSID00863394</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00049079</susdat-id> <iupac>5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[d]pyrimidine</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">0</paper-count> <sync-id>CED0089338</sync-id> <structure-inchikey>CXLMQNDFKHWBOQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000010000000000000000000000000001000000000000000000000000000000020200000000000000002000000000000000000000000000400000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000800000000000000000000000000000000000800000000000000080000000000000000800000000000000000080000000000000000080000000000000000000100000000000000001000000000000000000000000000000000200000008000000000000000000000000040000000000000000008000000000000000000040000</structure-fingerprint> <structure-pattern-fingerprint>2000102020000008000010820000080000000052000002400400200000450020001008000000000010000c0000004200020008c30410000443000a00000c4110000020000800080100001620000000001104220003240000420000000000c2004040000020000000000440002012004803000090004110808000211000202400000444000080800100008080008113c0002440004820400080000000000000300000000c0000a000840012c211002c020000843084000004000004002100000000404000a12018000000401020001000000024040000900020008008000001008000001000400000010000a200000100010804000020000800052000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBkAoAAAAAwQHQCgA AAADAwZAaAAAAAMDAQdAKAAAAAMDBkBoAAAAAwMBBkAoAAAAAwQGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgsAAQABAgACAwADBAAEBQAFBgAG B2gMBwhoDAgJaAwJCmgMCgtoDAsMAAwNAA0OAA4PAA8AAAsGaAxCAgAAAAwA Dw4NDAsGBQQDAgEGBwgJCgsGFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:32:01Z</structure-indexed-at> </compound>