<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">304205</id>
  <title nil="true"/>
  <common-name>3-(1-tert-butyl-2-oxo-1-azaspiro[4.5]decan-4-yl)propanamide</common-name>
  <description>3-(1-tert-butyl-2-oxo-1-azaspiro[4.5]decan-4-yl)propanamide belongs to the azaspirodecane derivatives, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C16H28N2O2 and an average molecular weight of 280.41 g/mol.</description>
  <cas>102128-89-2</cas>
  <pubchem-id>3064433</pubchem-id>
  <chemical-formula>C16H28N2O2</chemical-formula>
  <weight>280.41</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">2026-08-28T21:41:24Z</created-at>
  <updated-at type="dateTime">2026-08-28T21:41:24Z</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>CC(C)(C)N1C(=O)CC(C12CCCCC2)CCC(=O)N</moldb-smiles>
  <moldb-formula>C16H28N2O2</moldb-formula>
  <moldb-inchi>InChI=1S/C16H28N2O2/c1-15(2,3)18-14(20)11-12(7-8-13(17)19)16(18)9-5-4-6-10-16/h12H,4-11H2,1-3H3,(H2,17,19)</moldb-inchi>
  <moldb-inchikey>BAMBXMFKCIKEQM-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">280.2150781</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>CHEM300098</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>3-(1-tert-butyl-2-oxo-1-azaspiro[4.5]decan-4-yl)propanamide</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>Organoheterocyclic compounds</superklass>
  <klass>Azaspirodecane derivatives</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0255346</sync-id>
  <structure-inchikey>BAMBXMFKCIKEQM-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20000000000000000000c00000002000001800000000040000000000010000000000000000000020000000000000000000800080000000000000000000000000000000004000000000000400000000000020000000000000010000002000000000000002010000008000000000000000000000020100000000000000000000100800000048000000200000000000000000201000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000000000008000000000000000002800200000001000001000000000000000000000000000000000000000000000020000400000200000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>500440008102860080000364010820001000140001052000083420408220084c44260050138000800100410800c0004004200225808c32010202643900a04000c71104001290040040901040026602000804858051211e3240040462402208040c2808270048220060000000dc940000208680508101c0043118226002110002004400184cd0820808060240882c0008391c8c52444016020020088020c0008400d310000012c00002000948056c25100ac00002a9410840188142100c400a12a01000a404900013018002841451028004018010030050200d0002040a01030091100812000000000040840151122080181004309242002e1100108052000006</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������(�������(�������(�������`�������`������� ������`�������`�������`�������`�������`�������`�������`�������(�������(�������h��������������������� ��(��������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:13:18Z</structure-indexed-at>
</compound>
