314944 <common-name>2-[2-(dimethylamino)ethyl]-3-methyl-2-(4-propan-2-ylphenyl)butanamide</common-name> <description>2-[2-(dimethylamino)ethyl]-3-methyl-2-(4-propan-2-ylphenyl)butanamide is a compound with the chemical formula C18H30N2O. It has an average molecular weight of 290.40 g/mol.</description> <cas>14780-18-8</cas> <pubchem-id>26898</pubchem-id> <chemical-formula>C18H30N2O</chemical-formula> <weight>290.4</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">2026-08-29T12:08:40Z</created-at> <updated-at type="dateTime">2026-08-29T12:08:40Z</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=CC=C(C=C1)C(CCN(C)C)(C(C)C)C(=O)N</moldb-smiles> <moldb-formula>C18H30N2O</moldb-formula> <moldb-inchi>InChI=1S/C18H30N2O/c1-13(2)15-7-9-16(10-8-15)18(14(3)4,17(19)21)11-12-20(5)6/h7-10,13-14H,11-12H2,1-6H3,(H2,19,21)</moldb-inchi> <moldb-inchikey>QMVKAFOIGBLDPK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">290.2358136</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM310837</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-propan-2-ylphenyl)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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0265821</sync-id> <structure-inchikey>QMVKAFOIGBLDPK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000002000001800000000000000000000010000000000101000000000000000000000000000000000000000000000000000000000000000000000400000000280000000000028000000000400000000000000000000000000010000000000000000004000000000000000000000000000000000200000000040000000000000000000020000101000000000000000000000000000000000080000000000000400080000000040000000000000000000000008000000000000000400000000000000000000400000000000000000008200000000000008000000000004000040000000000400000001000000000000000000000000</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">2026-09-19T05:21:17Z</structure-indexed-at> </compound>