293437 <common-name>1,4-dimethyl-n-(2-methylphenyl)piperazine-2-carboxamide</common-name> <description>1,4-dimethyl-n-(2-methylphenyl)piperazine-2-carboxamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C14H21N3O and an average molecular weight of 247.34 g/mol.</description> <cas nil="true"/> <pubchem-id>118307</pubchem-id> <chemical-formula>C14H21N3O</chemical-formula> <weight>247.34</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">2026-08-28T08:48:05Z</created-at> <updated-at type="dateTime">2026-08-28T08:48:05Z</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>CC1=CC=CC=C1NC(=O)C2CN(CCN2C)C</moldb-smiles> <moldb-formula>C14H21N3O</moldb-formula> <moldb-inchi>InChI=1S/C14H21N3O/c1-11-6-4-5-7-12(11)15-14(18)13-10-16(2)8-9-17(13)3/h4-7,13H,8-10H2,1-3H3,(H,15,18)</moldb-inchi> <moldb-inchikey>UPQNGBQKWAQSRI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">247.1684623</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.4</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>CHEM289330</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>1,4-dimethyl-n-(2-methylphenyl)piperazine-2-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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0244948</sync-id> <structure-inchikey>UPQNGBQKWAQSRI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20004000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000002000000000010000000000000000000000000000020200000004000000000001000000000000010010000000000000000000000000000020100000000200000000000100000000040000000800000000000004080000000000100000080000000000200000240000000000000000000080100000000000000000000008000000000000000000000000000000000000000000000000000088000002000000200000000000000008080000000000040000000000400000000000000000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@h�������@h�������@h�������@(�������h��������(�������(�������`�������`������� ������`�������`������� ������`�������`�����������h���h���h���h���h��� �� � (�� � ������ � �������������h�� �B�������������� �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:21Z</structure-indexed-at> </compound>