<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">84803</id>
  <title nil="true"/>
  <common-name>2-Methylpropyl isocyanide</common-name>
  <description>2-Methylpropyl isocyanide is a chemical compound with the formula C5H10N. It has an average molecular weight of 83.13 g/mol.</description>
  <cas>590-94-3</cas>
  <pubchem-id>3045270</pubchem-id>
  <chemical-formula>C5H10N</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">2026-04-04T20:09:02Z</created-at>
  <updated-at type="dateTime">2026-04-04T20:09:02Z</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)[N+]#[C-]</moldb-smiles>
  <moldb-formula>C5H10N</moldb-formula>
  <moldb-inchi>InChI=1/C5H9N/c1-5(2)4-6-3/h5H,4H2,1-2H3</moldb-inchi>
  <moldb-inchikey>SSWVVEYZXQCZNK-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">83.134</moldb-average-mass>
  <moldb-mono-mass type="decimal">84.08132432</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <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>CHEM080696</chemdb-id>
  <dsstox-id>DTXSID60222145</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00044797</susdat-id>
  <iupac nil="true"/>
  <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">36</paper-count>
  <sync-id>CED0025584</sync-id>
  <structure-inchikey>FAGLEPBREOXSAC-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>2000000000000000000000000000000000000000000000000000000080000000000000800000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000040000000000800000000000000000000000000000000000000400000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000</structure-fingerprint>
  <structure-pattern-fingerprint>100000000000000000000000000000000040000002000400000000000000010008000000000000000000000002000140004000000004400008000008011040000000000000000000042000000000000400000020000000000000000042000000040000000000000501000002000801005000004111400000010000200400008040000000000020008000000100400124400100000000800000000000003000000004000000008000020001002c0000000000c00100000000000000000000000040000020000020000400080000000000000400000000000080000000000080000000000000000000000000000000000004000200000000010000002</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAGAAAABQAAAIABBgBgAAAAAQMGACAAAAAE
BgBgAAAAAQMGAGAAAAABAwcgKgAAAAECBAYgKgAAAP8CAwsAAQABAgABAwAB
BAAEBQgDQgAAAAAXBAAAAAAAAAAW
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:29:50Z</structure-indexed-at>
</compound>
