313700 <common-name>N-naphthalen-2-yl-2-propylpentanamide</common-name> <description>N-naphthalen-2-yl-2-propylpentanamide is a chemical compound with the formula C18H23NO. It has an average molecular weight of 269.40 g/mol.</description> <cas>22632-38-8</cas> <pubchem-id>211191</pubchem-id> <chemical-formula>C18H23NO</chemical-formula> <weight>269.4</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">2026-08-29T10:33:23Z</created-at> <updated-at type="dateTime">2026-08-29T10:33:23Z</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>CCCC(CCC)C(=O)NC1=CC2=CC=CC=C2C=C1</moldb-smiles> <moldb-formula>C18H23NO</moldb-formula> <moldb-inchi>InChI=1S/C18H23NO/c1-3-7-15(8-4-2)18(20)19-17-12-11-14-9-5-6-10-16(14)13-17/h5-6,9-13,15H,3-4,7-8H2,1-2H3,(H,19,20)</moldb-inchi> <moldb-inchikey>XVBHMQTWWGXKEI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">269.1779644</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM309593</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>N-naphthalen-2-yl-2-propylpentanamide</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>Naphthalenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0264603</sync-id> <structure-inchikey>XVBHMQTWWGXKEI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000008180100000000000000000000002000000200000000000000000000000000000000000000000000000000000000000000400000200000000000020000000000000000000001000000000000020010000000010000000100000000000000002000000000000000000000000000040000001800000000020000080000000000100000000000000000200000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000800000000000000000000200000000000000008080000001000044000000000400000000000000000000000000000000</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���h���h���h���h���h�� h���h�B����� ������ ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:19Z</structure-indexed-at> </compound>