365384 <common-name>1,2,3,3a,4,5,6,6a-octahydropentalene-2-carboxamide</common-name> <description>1,2,3,3a,4,5,6,6a-octahydropentalene-2-carboxamide is a chemical compound with the formula C9H15NO. It has an average molecular weight of 153.22 g/mol.</description> <cas>90942-63-5</cas> <pubchem-id>12463827</pubchem-id> <chemical-formula>C9H15NO</chemical-formula> <weight>153.22</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">2026-09-01T15:56:26Z</created-at> <updated-at type="dateTime">2026-09-01T15:56:26Z</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>C1CC2CC(CC2C1)C(=O)N</moldb-smiles> <moldb-formula>C9H15NO</moldb-formula> <moldb-inchi>InChI=1S/C9H15NO/c10-9(11)8-4-6-2-1-3-7(6)5-8/h6-8H,1-5H2,(H2,10,11)</moldb-inchi> <moldb-inchikey>AWMLRBVKGHLMBX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">153.1153641</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.5</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>CHEM361277</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>1,2,3,3a,4,5,6,6a-octahydropentalene-2-carboxamide</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" nil="true"/> <sync-id>CED0315340</sync-id> <structure-inchikey>AWMLRBVKGHLMBX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000800000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000400000000000000020000000000000000000000000000000000000010000000001000000000000000000020000000000020000000000100800000001000000000000000000000000001000000000000000000000000000000800000004000000000000000000000000000000000000000000100000000000000000000000000000008000000000000000000000000000000000000000000000000000000000200000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������h�������������������������������� (�� ������B��������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:28Z</structure-indexed-at> </compound>