<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">340581</id>
  <title nil="true"/>
  <common-name>2-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentanal</common-name>
  <description>2-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentanal is a chemical compound with the formula C24H35NO. It has an average molecular weight of 353.50 g/mol.</description>
  <cas>30121-11-0</cas>
  <pubchem-id>99701</pubchem-id>
  <chemical-formula>C24H35NO</chemical-formula>
  <weight>353.5</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">2026-08-31T00:17:47Z</created-at>
  <updated-at type="dateTime">2026-08-31T00:17:47Z</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(CCN(C(C)C)C(C)C)(C=O)C1=CC=CC2=CC=CC=C21</moldb-smiles>
  <moldb-formula>C24H35NO</moldb-formula>
  <moldb-inchi>InChI=1S/C24H35NO/c1-7-20(6)24(17-26,15-16-25(18(2)3)19(4)5)23-14-10-12-21-11-8-9-13-22(21)23/h8-14,17-20H,7,15-16H2,1-6H3</moldb-inchi>
  <moldb-inchikey>YRNSKZPZXBEROC-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">353.2718647</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>6.3</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>CHEM336474</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-[di(propan-2-yl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentanal</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>CED0290986</sync-id>
  <structure-inchikey>YRNSKZPZXBEROC-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000800000002000040000000000000000002000000000000010001002000000000000000000000004000000100000000000000000200000000000000000000000000000000000000020000000000200000000000000000000000000000000000000000000004000000010000000000000040000000800000001000040000001800080000000200000000000000100000000000000000000000000080000000200040000080000000080000000000000080000000010000000800000040000000000000000000000400000000000800000000200004000000000000000000001000840000000000000000001000000000000000000000000</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">2026-09-19T05:40:48Z</structure-indexed-at>
</compound>
