365190 <common-name>Spiro[4h-1,3-oxazole-5,2'-bicyclo[2.2.1]heptane]-2-amine</common-name> <description>Spiro[4h-1,3-oxazole-5,2'-bicyclo[2.2.1]heptane]-2-amine is a chemical compound with the formula C9H14N2O. It has an average molecular weight of 166.22 g/mol.</description> <cas>25517-58-2</cas> <pubchem-id>213112</pubchem-id> <chemical-formula>C9H14N2O</chemical-formula> <weight>166.22</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">2026-09-01T15:40:29Z</created-at> <updated-at type="dateTime">2026-09-01T15:40:29Z</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>C1CC2CC1CC23CN=C(O3)N</moldb-smiles> <moldb-formula>C9H14N2O</moldb-formula> <moldb-inchi>InChI=1S/C9H14N2O/c10-8-11-5-9(12-8)4-6-1-2-7(9)3-6/h6-7H,1-5H2,(H2,10,11)</moldb-inchi> <moldb-inchikey>DVLVOGKWOSOLIT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">166.1106131</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM361083</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>Spiro[4h-1,3-oxazole-5,2'-bicyclo[2.2.1]heptane]-2-amine</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>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315147</sync-id> <structure-inchikey>DVLVOGKWOSOLIT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000000000000000000000000000000000000000000020002000000000000000000000000000000000000080000000000001000000000000000000800001000000000000000000000000001000008000000000000000004000000000020000000000000000000000100000001008000000000000000000000000001000000000001000000000000000200800000004000000000400080000000000000002004000000200000000000000000000000000000040000000000000000008000000000000000008000000000000000000000000000000000000000000004000000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`������� ������`�������(�������(�������(�������h�������������������������������� (� � ������ ��B������������������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:20Z</structure-indexed-at> </compound>