<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">324705</id>
  <title nil="true"/>
  <common-name>2-piperidin-1-ylethyl n-[3-(pentoxymethyl)phenyl]carbamate</common-name>
  <description>2-piperidin-1-ylethyl n-[3-(pentoxymethyl)phenyl]carbamate is a chemical compound with the formula C20H32N2O3. It has an average molecular weight of 348.50 g/mol.</description>
  <cas>93450-24-9</cas>
  <pubchem-id>54516</pubchem-id>
  <chemical-formula>C20H32N2O3</chemical-formula>
  <weight>348.5</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">2026-08-30T02:05:08Z</created-at>
  <updated-at type="dateTime">2026-08-30T02:05:08Z</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>CCCCCOCC1=CC(=CC=C1)NC(=O)OCCN2CCCCC2</moldb-smiles>
  <moldb-formula>C20H32N2O3</moldb-formula>
  <moldb-inchi>InChI=1S/C20H32N2O3/c1-2-3-7-14-24-17-18-9-8-10-19(16-18)21-20(23)25-15-13-22-11-5-4-6-12-22/h8-10,16H,2-7,11-15,17H2,1H3,(H,21,23)</moldb-inchi>
  <moldb-inchikey>IXXRZUONESQMDP-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">348.2412929</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.3</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>CHEM320598</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>2-piperidin-1-ylethyl n-[3-(pentoxymethyl)phenyl]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>CED0275356</sync-id>
  <structure-inchikey>IXXRZUONESQMDP-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>2004000000000000000180000000400000001000000000810000000000000000000000000200000000000000000000000010000000000000000000000080000000000400000000000001000000000080002000000000010100000000004000000000002001000000000000000010000000000002010000000000000000000000080100004020000080000000000000408000000000000000000000004000000000000000000600000000000008000000000200000800000000a00000000000000000000000000000000000000000000000000000000000000000022200000001000000800000000000004000000001040000000000000000008a000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>401000000912064001000900010820003000000000052000103120400200000c4002005000800001000041000080000004200025408c30010020643000a00000c6110c00028000000080110000721000000401004001013240000422000249000c200504104002000000040055340000200080500501a0047118020002710002104400980ee0800808020240082c0008111c4816440014820004080000400000004310001010c80000000844017c25100ac00000884108401000000800c00210001000840440002201800000000102800000000002004000090000000800030000000800000100000200000040022000001000308042000e0008008050000402</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`������� ������`������@(������@h�������@(������@h�������@h�������@h��������h��������(�������(�������(�������`�������`������� ������`�������`�������`�������`�������`�����������������������������h��	h�	
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	������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:28:47Z</structure-indexed-at>
</compound>
