302943 <common-name>1-(2-methyl-2,3-dihydroindol-1-yl)-2-piperidin-1-ylethanone</common-name> <description>1-(2-methyl-2,3-dihydroindol-1-yl)-2-piperidin-1-ylethanone belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C16H22N2O and an average molecular weight of 258.36 g/mol.</description> <cas>64140-52-9</cas> <pubchem-id>43095</pubchem-id> <chemical-formula>C16H22N2O</chemical-formula> <weight>258.36</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">2026-08-28T20:02:54Z</created-at> <updated-at type="dateTime">2026-08-28T20:02:54Z</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>CC1CC2=CC=CC=C2N1C(=O)CN3CCCCC3</moldb-smiles> <moldb-formula>C16H22N2O</moldb-formula> <moldb-inchi>InChI=1S/C16H22N2O/c1-13-11-14-7-3-4-8-15(14)18(13)16(19)12-17-9-5-2-6-10-17/h3-4,7-8,13H,2,5-6,9-12H2,1H3</moldb-inchi> <moldb-inchikey>KLRQEEOAFPCZJN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">258.1732133</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>CHEM298836</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-(2-methyl-2,3-dihydroindol-1-yl)-2-piperidin-1-ylethanone</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>CED0254151</sync-id> <structure-inchikey>KLRQEEOAFPCZJN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000800000000000000000000000000000000000010000000000040000000000000000000000000000000000000000000000000000000000000000000000018000000000000000000020002000000000000000020000000000000000010002000000000000000000000000020100000000000000000040100800000040000000800000000000000000000000000100000000080000000000000100048000000000000000080000000002000000000000008000200000000000000000000000000000000000010000000100000008000000000208000000010000004000000000000040000000000400000000000000000002000000000000</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�� �B��������� ������������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:12:17Z</structure-indexed-at> </compound>