308735 <common-name>N-[(4-iodophenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine</common-name> <description>N-[(4-iodophenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C17H24IN and an average molecular weight of 369.28 g/mol.</description> <cas nil="true"/> <pubchem-id>32576</pubchem-id> <chemical-formula>C17H24IN</chemical-formula> <weight>369.28</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">2026-08-29T03:08:57Z</created-at> <updated-at type="dateTime">2026-08-29T03:08:57Z</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>CC1(C2CCC1(C(C2)NCC3=CC=C(C=C3)I)C)C</moldb-smiles> <moldb-formula>C17H24IN</moldb-formula> <moldb-inchi>InChI=1S/C17H24IN/c1-16(2)13-8-9-17(16,3)15(10-13)19-11-12-4-6-14(18)7-5-12/h4-7,13,15,19H,8-11H2,1-3H3</moldb-inchi> <moldb-inchikey>HQAZQZLHIVBWDY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">369.09535</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM304628</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-[(4-iodophenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine</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>CED0259753</sync-id> <structure-inchikey>HQAZQZLHIVBWDY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4008000000000000000000000000020000000000000000100000000000002000000000000000000000000000000000000000000000001000000a00000100000000000000000000200000400000000000000000000000008000000000000000000000000000000000000000200001000000000000000001000000000480000000000000000000002802000000000000000000000002000a0000800000004000000000000080000000000800800000000000002000000000000000000400000204000000000000000000000000000000000000220000000000004000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>701640008102824080004a64010820001100140001052000003520408220484cc4220050138000040104410800c0004004200224408c3201002a657900a04000c7110c081290040040901040026602000844858151211f3242040d62402250040c2804270048220060008480dc940000208680508111c0041118246002510002004400094ed8820808060240882c0008395c8c52460016824020088020c00085109310000032c00802000948017c25100ac00002a941084018a042100cc00212a00000a404900013018002801451028004010030031450200d0002042a0103009130491000010020004004015112a080081004309442002e1100100052040842</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`������� ������`�������`�������`�������`������@(������@h�������@h�������@(������@h�������@h������5� ������`�������`������������������������������� � � �h���h�� h� �h���h� ��������������� h�B������������������� �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:16:37Z</structure-indexed-at> </compound>