284901 <common-name>(3-butan-2-ylphenyl) n-methylcarbamate</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>12655</pubchem-id> <chemical-formula>C12H17NO2</chemical-formula> <weight>207.27</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">2026-08-27T20:32:21Z</created-at> <updated-at type="dateTime">2026-08-27T20:32:21Z</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)C1=CC(=CC=C1)OC(=O)NC</moldb-smiles> <moldb-formula>C12H17NO2</moldb-formula> <moldb-inchi>InChI=1S/C12H17NO2/c1-4-9(2)10-6-5-7-11(8-10)15-12(14)13-3/h5-9H,4H2,1-3H3,(H,13,14)</moldb-inchi> <moldb-inchikey>NTZPCBGVBWXEOC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">207.1259288</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</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>CHEM280794</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-butan-2-ylphenyl) n-methylcarbamate</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenyl methylcarbamates</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0236745</sync-id> <structure-inchikey>NTZPCBGVBWXEOC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000008000000800000000000000000000000000000000000000000000000001002000000200000400000000000000000000000000000000000000200000000000010200000000000000000000020000000000100000000000000000000000000010000000000000000100000000000000000000000000000000000000001000040000000800000000000100080000000000000020000000000000000008000000000000000000400080000000000020000000000080000000000000000800000000400000000000000000000000000000000000040000202000000000000000000000000000040004080000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`������@(������@h�������@(������@h�������@h�������@h��������(�������(�������(�������h��������`��������������������h���h���h���h�� h�� � ��(�� �� �h�B������ ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:59:02Z</structure-indexed-at> </compound>