308548 <common-name>[5-[(e)-methoxyiminomethyl]-3,6-dihydro-2h-pyridin-1-yl] n-(4-propan-2-ylphenyl)carbamate</common-name> <description>[5-[(e)-methoxyiminomethyl]-3,6-dihydro-2h-pyridin-1-yl] n-(4-propan-2-ylphenyl)carbamate belongs to the cumenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C17H23N3O3 and an average molecular weight of 317.40 g/mol.</description> <cas>145071-65-4</cas> <pubchem-id>9588827</pubchem-id> <chemical-formula>C17H23N3O3</chemical-formula> <weight>317.4</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">2026-08-29T02:57:16Z</created-at> <updated-at type="dateTime">2026-08-29T02:57:16Z</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)C1=CC=C(C=C1)NC(=O)ON2CCC=C(C2)C=NOC</moldb-smiles> <moldb-formula>C17H23N3O3</moldb-formula> <moldb-inchi>InChI=1S/C17H23N3O3/c1-13(2)15-6-8-16(9-7-15)19-17(21)23-20-10-4-5-14(12-20)11-18-22-3/h5-9,11,13H,4,10,12H2,1-3H3,(H,19,21)/b18-11+</moldb-inchi> <moldb-inchikey>RZADBKJQNNVMMS-WOJGMQOQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">317.1739416</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM304441</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>[5-[(e)-methoxyiminomethyl]-3,6-dihydro-2h-pyridin-1-yl] n-(4-propan-2-ylphenyl)carbamate</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>Cumenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0259571</sync-id> <structure-inchikey>RZADBKJQNNVMMS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000020000000000000000000000100000000000000000000001020000000000000000000000000010000000000000000000000000000000000000000400000000200000000040020000000000300004004000000200000000000010000000050000080000000000000020100000000040004000000000000000040000400000000000200001080000000000000000000000000000000000000080000400000000400080000000002000000000000008001000000000000100000000000000000000000000000000000000000000040000202000004000008008020000004000040000000000400000020000000000008000000000000</structure-fingerprint> <structure-pattern-fingerprint>503000004912064080000900010820003000044000052000103128600200000c40020050008000010000410a008080000460002c408d30010020643000a04000c6110c00028004200092180000620000400405805001013240000422000249800c3004060048020100000400d5140000200080500901c005713800000a71000a004400d80ee0800808020240082c0008111c4816440014820004084000400280004330000010c10000000844017c25100ac00000894108501000020008c002100000008404420002018000800481028000000000020050000d0000000800830000000c1080010004020004004012200000100030c042000e0008008052000602</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGAAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQcAaAAAAAMCAQYAKAAAAAMECAAoAAAAAwIIACgA AAADAgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBoAAAAAwMBBgAoAAAAAwQG AGAAAAACAgYAaAAAAAMDAQcAKAAAAAMDCAAoAAAAAwIGAGAAAAABAwsAAQAB AgABAwADBGgMBAVoDAUGaAwGB2gMBwhoDAYJIAkKIAoLKAIKDCAMDQANDgAO DwAPEAAQESgCERIAERMgExQoAhQVIBUWAAgDaAwSDQBCAgAAAAYDCAcGBQQG Dg8QERINFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:16:27Z</structure-indexed-at> </compound>