365452 <common-name>2,9-diazaspiro[4.6]undecan-3-one</common-name> <description>2,9-diazaspiro[4.6]undecan-3-one is a chemical compound with the formula C9H16N2O. It has an average molecular weight of 168.24 g/mol.</description> <cas>1392209-94-7</cas> <pubchem-id>118385514</pubchem-id> <chemical-formula>C9H16N2O</chemical-formula> <weight>168.24</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">2026-09-01T16:02:44Z</created-at> <updated-at type="dateTime">2026-09-01T16:02:44Z</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>C1CC2(CCNC1)CC(=O)NC2</moldb-smiles> <moldb-formula>C9H16N2O</moldb-formula> <moldb-inchi>InChI=1S/C9H16N2O/c12-8-6-9(7-11-8)2-1-4-10-5-3-9/h10H,1-7H2,(H,11,12)</moldb-inchi> <moldb-inchikey>XAZDNUBVYZUXAS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">168.1262631</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.2</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>CHEM361345</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>2,9-diazaspiro[4.6]undecan-3-one</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0315406</sync-id> <structure-inchikey>XAZDNUBVYZUXAS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4020000002000000000000000000000000010000000000000000000000000000000000000000000000040020000000000000000000000000001000000000000004000000000000000000000040020008000000000000000000000800000008000080000000200000000000200000000000020000000000000000000000080000000000000000080000000000000000000000000080000008000000000000010000000000000000000000000040000000000001004000000000000000000000000000002000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`�������`������� ������`�������`�������`�������`�������`�������(�������(�������h��������`������������������������������� (�� ��������B���������������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:31Z</structure-indexed-at> </compound>