97760 <common-name>N-(3-aminopropyl)octanamide</common-name> <description>N-(3-aminopropyl)octanamide belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. This compound has the formula C11H24N2O and an average molecular weight of 200.33 g/mol. It is further classified within the superclass of lipids and lipid-like molecules.</description> <cas>73772-41-5</cas> <pubchem-id>173215</pubchem-id> <chemical-formula>C11H24N2O</chemical-formula> <weight>200.32</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">2026-04-05T05:28:41Z</created-at> <updated-at type="dateTime">2026-08-18T13:56:20Z</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>CCCCCCCC(=O)NCCCN</moldb-smiles> <moldb-formula>C11H24N2O</moldb-formula> <moldb-inchi>InChI=1/C11H24N2O/c1-2-3-4-5-6-8-11(14)13-10-7-9-12/h2-10,12H2,1H3,(H,13,14)</moldb-inchi> <moldb-inchikey>AZGZCTUTODQNFW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">200.326</moldb-average-mass> <moldb-mono-mass type="decimal">200.1888634</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM093653</chemdb-id> <dsstox-id>DTXSID30888419</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00060162</susdat-id> <iupac>N-(3-aminopropyl)octanamide</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>Fatty Acyls</klass> <subklass>Fatty amides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0177504</sync-id> <structure-inchikey>AZGZCTUTODQNFW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000004000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000010400000000000020001000000000000000000000000000000020010000000000000000000000000000000000000000000400000000000000000040000000000000000000010080001000000000000000000000001000000000000000000000000000000000000000000008000000000000000004000000000008000004000000000000000000000000000000020000000000000000000040000000008000000008000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>2040000000000010020000000000000050000000000400200000440000040008000000000010000000000042000008004100002004430002000008411000000000000008010000042000000000000400000020000042000000800082000000000020000000000500000002000001001004000311802000010000200400010044000080800000008080000100400024440000000000800000000000043000000000000000009000404201002c0000000010800000000000000020000000004040000000080000400000200000000000000400000000000080000000000080000000000000000004000200000000010004000000000008050000006</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`�������`�������`�������`�������`�������`�������`�������(�������(�������h��������`�������`�������`�������`�����������������������������(�� � ������ �B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:37:44Z</structure-indexed-at> </compound>