333577 <common-name>1-piperidin-1-ylpropan-2-yl n-ethyl-n-(3-pentoxyphenyl)carbamate</common-name> <description>1-piperidin-1-ylpropan-2-yl n-ethyl-n-(3-pentoxyphenyl)carbamate is a chemical compound with the formula C22H36N2O3. It has an average molecular weight of 376.50 g/mol.</description> <cas nil="true"/> <pubchem-id>40276</pubchem-id> <chemical-formula>C22H36N2O3</chemical-formula> <weight>376.5</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">2026-08-30T15:02:51Z</created-at> <updated-at type="dateTime">2026-08-30T15:02:51Z</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>CCCCCOC1=CC=CC(=C1)N(CC)C(=O)OC(C)CN2CCCCC2</moldb-smiles> <moldb-formula>C22H36N2O3</moldb-formula> <moldb-inchi>InChI=1S/C22H36N2O3/c1-4-6-10-16-26-21-13-11-12-20(17-21)24(5-2)22(25)27-19(3)18-23-14-8-7-9-15-23/h11-13,17,19H,4-10,14-16,18H2,1-3H3</moldb-inchi> <moldb-inchikey>LDWLYRJZVDVCCL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">376.272593</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM329470</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>1-piperidin-1-ylpropan-2-yl n-ethyl-n-(3-pentoxyphenyl)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>Phenylcarbamic acid esters</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0284058</sync-id> <structure-inchikey>LDWLYRJZVDVCCL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>600400000000000004008000000000000000000040000000000000000000000000000010820000002000000000000000000000000000000000000000000000000000000040002000000100000000000000200000000001000000000000000000000100200100000000003000001040000000000209000000000000000000000008210000c0000000808800000000000000000000000000000000000040010000000000000000008000000000080000000002000008080000008040040000000000000000000000000000000000000000000000000000000000000200000000010000000000000000000040000080010420000000000000000002000000001000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAggAKAAAAAMCBkAoAAAAAwQGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQcAKAAA AAMDBgBgAAAAAgIGAGAAAAABAwYAKAAAAAMECAAoAAAAAwIIACgAAAADAgYA YAAAAAMBBgBgAAAAAQMGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAIC BgBgAAAAAgIGAGAAAAACAgYAYAAAAAICCwABAAECAAIDAAMEAAQFAAUGIAYH aAwHCGgMCAloDAkKaAwKC2gMCgwgDA0ADQ4ADA8gDxAoAg8RIBESABITABIU ABQVABUWABYXABcYABgZABkaAAsGaAwaFQBCAgAAAAYGCwoJCAcGFhcYGRoV FwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:35:39Z</structure-indexed-at> </compound>