365465 <common-name>[2-(carbamoyloxymethyl)-2-methylpentyl] carbamate</common-name> <description>[2-(carbamoyloxymethyl)-2-methylpentyl] carbamate is a chemical compound with the formula C9H17N2O4+ and an average molecular weight of 217.24 g/mol.</description> <cas nil="true"/> <pubchem-id>136202248</pubchem-id> <chemical-formula>C9H17N2O4+</chemical-formula> <weight>217.24</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">2026-09-01T16:04:01Z</created-at> <updated-at type="dateTime">2026-09-01T16:04:01Z</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>CCCC([CH2+])(COC(=O)N)COC(=O)N</moldb-smiles> <moldb-formula>C9H17N2O4+</moldb-formula> <moldb-inchi>InChI=1S/C9H16N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h2-6H2,1H3,(H3-,10,11,12,13)/p+1</moldb-inchi> <moldb-inchikey>OMGMOPIPYVSQHN-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">217.118832</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.7</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>CHEM361358</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-(carbamoyloxymethyl)-2-methylpentyl] 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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0315418</sync-id> <structure-inchikey>OMGMOPIPYVSQHN-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>800000002000000810000000000000000000000000000000000082000000000000000000000000000000000000000000000001000000000000000000000000000000000000000060010000000100000000000000000000000020010000000000000000000000000000000000000000000000000000000000000040001000000000000000000000001000000000000000000000000000000000080000000000000000000000000004004000000000000000000100000000000000000000000000000000004000000000000000000000000000000000000000000010000000000000400000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`������� ����� :���������`�������(�������(�������(�������h��������`�������(�������(�������(�������h��������������������������� ��(�� � � ���� � (��� B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:32Z</structure-indexed-at> </compound>