80206 <common-name>2-(1-Ethyl-1-methylpropyl)pyridine</common-name> <description>2-(1-Ethyl-1-methylpropyl)pyridine belongs to the pyridines and derivatives, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C11H17N1 and an average molecular weight of 163.26 g/mol.</description> <cas>85895-81-4</cas> <pubchem-id>3021006</pubchem-id> <chemical-formula>C11H17N1</chemical-formula> <weight nil="true"/> <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">2026-04-04T15:30:20Z</created-at> <updated-at type="dateTime">2026-04-04T15:30:20Z</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>CCC(C)(CC)C1=CC=CC=N1</moldb-smiles> <moldb-formula>C11H17N1</moldb-formula> <moldb-inchi>InChI=1S/C11H17N/c1-4-11(3,5-2)10-8-6-7-9-12-10/h6-9H,4-5H2,1-3H3</moldb-inchi> <moldb-inchikey>LZBIYSQACJTTQH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">163.264</moldb-average-mass> <moldb-mono-mass type="decimal">163.1361</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>2287753</chemspider-id> <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>CHEM076099</chemdb-id> <dsstox-id>DTXSID00235198</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00039082</susdat-id> <iupac>2-(3-methylpentan-3-yl)pyridine</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>Pyridines and derivatives</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0108210</sync-id> <structure-inchikey>LZBIYSQACJTTQH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000002000000000000000000000000000000000000000000003000003000000000000002000800000000000008000000000000000000000000000000100000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000000000000000080000040000000800000000000000010000000000100000000000000000000000080000000000000000000080000000000000000080000000000000000000000000000000000000000002000000000000000000000000000000200000000000000000000000000002040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAIAAAAAQGAGAAAAABAwYAYAAAAAICBgBgAAAAAQMGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQdAKAAAAAMDCwABAAEC AAIDAAIEAAQFAAIGAAYHaAwHCGgMCAloDAkKaAwKC2gMCwZoDEIBAAAABgYL CgkIBxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:27:09Z</structure-indexed-at> </compound>