278940 <common-name>3-(2-cyclobutylimidazol-1-yl)propan-1-amine</common-name> <description>3-(2-cyclobutylimidazol-1-yl)propan-1-amine is a chemical compound with the formula C10H17N3. It has an average molecular weight of 179.26 g/mol.</description> <cas>2241130-83-4</cas> <pubchem-id>138039749</pubchem-id> <chemical-formula>C10H17N3</chemical-formula> <weight>179.26</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">2026-08-26T18:51:26Z</created-at> <updated-at type="dateTime">2026-08-26T18:51:26Z</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>C1CC(C1)C2=NC=CN2CCCN</moldb-smiles> <moldb-formula>C10H17N3</moldb-formula> <moldb-inchi>InChI=1S/C10H17N3/c11-5-2-7-13-8-6-12-10(13)9-3-1-4-9/h6,8-9H,1-5,7,11H2</moldb-inchi> <moldb-inchikey>FXEASXIOJTVLKC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">179.1422476</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.5</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>CHEM274833</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-(2-cyclobutylimidazol-1-yl)propan-1-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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0231014</sync-id> <structure-inchikey>FXEASXIOJTVLKC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000004000040000000000000000000000000000000002010000000000000000008000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000020100000000000400000010100800000001000000000400000000004000001000000000000000000000000000000000000004000000000000080000000000000000090000000000000004010000000000000000020000000000000000000000000000000000000000000000800000000000008000002040000000010000000100000000000000800000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`�������`�������`�������`������@(������@(������@h�������@h�������@(�������`�������`�������`�������`��������������������h���h���h���h�� � � ����������h�B�������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:23Z</structure-indexed-at> </compound>