303929 <common-name>2-[2-(dimethylamino)ethyl]-3-methyl-2-(4-methylphenyl)butanamide</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>26896</pubchem-id> <chemical-formula>C16H26N2O</chemical-formula> <weight>262.39</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">2026-08-28T21:23:21Z</created-at> <updated-at type="dateTime">2026-08-28T21:23:21Z</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=C(C=C1)C(CCN(C)C)(C(C)C)C(=O)N</moldb-smiles> <moldb-formula>C16H26N2O</moldb-formula> <moldb-inchi>InChI=1S/C16H26N2O/c1-12(2)16(15(17)19,10-11-18(4)5)14-8-6-13(3)7-9-14/h6-9,12H,10-11H2,1-5H3,(H2,17,19)</moldb-inchi> <moldb-inchikey>UBRFVXMADLKRIA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">262.2045135</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM299822</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>2-[2-(dimethylamino)ethyl]-3-methyl-2-(4-methylphenyl)butanamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenylacetamides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0255094</sync-id> <structure-inchikey>UBRFVXMADLKRIA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000002000001800000000000000000000011000000000101000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000028000000000400000000000000000000000000010000000000000000004000000000000000000000000000000000200000000040000000000000000000020000101000000000000000000000000000000000080000000000000000080000000040000000000000000000000008000000000000000400000000000000000000400000000000002000008200000000000000000100000000000040000000000480000001000000000000000000000000</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">2026-09-19T05:13:08Z</structure-indexed-at> </compound>