294328 <common-name>N-(dimethylcarbamoyl)-n-methyl-4-(3-methylbut-2-enyl)piperazine-1-carboxamide</common-name> <description>N-(dimethylcarbamoyl)-n-methyl-4-(3-methylbut-2-enyl)piperazine-1-carboxamide belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the chemical formula C14H26N4O2 and an average molecular weight of 282.38 g/mol.</description> <cas nil="true"/> <pubchem-id>3066984</pubchem-id> <chemical-formula>C14H26N4O2</chemical-formula> <weight>282.38</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">2026-08-28T09:55:43Z</created-at> <updated-at type="dateTime">2026-08-28T09:55:43Z</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(=CCN1CCN(CC1)C(=O)N(C)C(=O)N(C)C)C</moldb-smiles> <moldb-formula>C14H26N4O2</moldb-formula> <moldb-inchi>InChI=1S/C14H26N4O2/c1-12(2)6-7-17-8-10-18(11-9-17)14(20)16(5)13(19)15(3)4/h6H,7-11H2,1-5H3</moldb-inchi> <moldb-inchikey>ASTSWTRHGKOGMM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">282.2055761</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM290221</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>N-(dimethylcarbamoyl)-n-methyl-4-(3-methylbut-2-enyl)piperazine-1-carboxamide</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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0245808</sync-id> <structure-inchikey>ASTSWTRHGKOGMM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20800000000000400000000000000000002000000000000000001000000000000000000000000000000000000001000000000110000000000000000000000000000000000000000020000000008200000000000000000000000000010000000000000000004000000000020100000000000000000000400000000040000000000000000000000000100000000000000000000000400010000000000000000000000000000000000000020000000000008000010000000000000000000204000000000000008400000004080000000000000000000000010000000000000000000000000000000400000000000000000000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������h��������`������� ������`�������`�������(�������`�������`�������(�������(�������(�������`�������(�������(�������(�������`�������`�������`�������������������������������� �� �(� � � ��� ��(��� ��������� ��B������ ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:57Z</structure-indexed-at> </compound>