365447 <common-name>2-methyl-2,9-diazaspiro[4.5]decan-3-one</common-name> <description>2-methyl-2,9-diazaspiro[4.5]decan-3-one is a chemical compound with the formula C9H16N2O. It has an average molecular weight of 168.24 g/mol.</description> <cas>1780556-18-4</cas> <pubchem-id>84653133</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">2026-09-01T16:02:15Z</created-at> <updated-at type="dateTime">2026-09-01T16:02:15Z</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>CN1CC2(CCCNC2)CC1=O</moldb-smiles> <moldb-formula>C9H16N2O</moldb-formula> <moldb-inchi>InChI=1S/C9H16N2O/c1-11-7-9(5-8(11)12)3-2-4-10-6-9/h10H,2-7H2,1H3</moldb-inchi> <moldb-inchikey>NVADBDJZYQWMGW-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>-0.4</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>CHEM361340</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-methyl-2,9-diazaspiro[4.5]decan-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>CED0315401</sync-id> <structure-inchikey>NVADBDJZYQWMGW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4020000000000000000000000000000000010000000000000000000000000000000000000020020000040020000000000000000000000000001000000002000000000000000000000000000000020108000000000000000000020800000048000080000000200000004000200000000000000000000000000000000000080000000000000000080000000000000040000000000000000000000000000000000000000000000000000000000000040000000000004080000000000000000000800000000000000200000000000000000000000000000000000040</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`�������(�������`������� ������`�������`�������`�������`�������`�������`�������(�������(������������������������������� � � �(� � ���B�������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:31Z</structure-indexed-at> </compound>