314661 <common-name>3-methyl-2-(2-morpholin-4-ylethyl)-2-phenylpentanamide</common-name> <description>3-methyl-2-(2-morpholin-4-ylethyl)-2-phenylpentanamide is a chemical compound with the formula C18H28N2O2. It has an average molecular weight of 304.40 g/mol.</description> <cas>3120-60-3</cas> <pubchem-id>102939</pubchem-id> <chemical-formula>C18H28N2O2</chemical-formula> <weight>304.4</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">2026-08-29T11:46:07Z</created-at> <updated-at type="dateTime">2026-08-29T11:46:07Z</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>CCC(C)C(CCN1CCOCC1)(C2=CC=CC=C2)C(=O)N</moldb-smiles> <moldb-formula>C18H28N2O2</moldb-formula> <moldb-inchi>InChI=1S/C18H28N2O2/c1-3-15(2)18(17(19)21,16-7-5-4-6-8-16)9-10-20-11-13-22-14-12-20/h4-8,15H,3,9-14H2,1-2H3,(H2,19,21)</moldb-inchi> <moldb-inchikey>WZRLTEAJABPZBF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">304.2150781</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM310554</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>3-methyl-2-(2-morpholin-4-ylethyl)-2-phenylpentanamide</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>CED0265544</sync-id> <structure-inchikey>WZRLTEAJABPZBF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000400000000080000000200004180000000000000000000000000000000000100200000000000000000000000400000000000000000000000000000000100000000000000000008000000000002080000000000000000000000000000000000001000000000020000000000000000002010002000000000000000000000000004000000080000000000002400000100000010000000000000000000000000008000000000000000008000004004000004000000000a000000000000000800000000400000000000000000000000000000000020000000200000000010000000002000040000840000000000400000000000000000000000040000000</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������(��� ���� h�B������ ��������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:21:04Z</structure-indexed-at> </compound>