298278 <common-name>Propan-2-yl n-[2-methyl-5-(propan-2-yloxycarbonylamino)phenyl]carbamate</common-name> <description>Propan-2-yl n-[2-methyl-5-(propan-2-yloxycarbonylamino)phenyl]carbamate belongs to the phenylcarbamic acid esters, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C15H22N2O4 and an average molecular weight of 294.35 g/mol.</description> <cas>42592-07-4</cas> <pubchem-id>241024</pubchem-id> <chemical-formula>C15H22N2O4</chemical-formula> <weight>294.35</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">2026-08-28T14:39:41Z</created-at> <updated-at type="dateTime">2026-08-28T14:39:41Z</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>CC1=C(C=C(C=C1)NC(=O)OC(C)C)NC(=O)OC(C)C</moldb-smiles> <moldb-formula>C15H22N2O4</moldb-formula> <moldb-inchi>InChI=1S/C15H22N2O4/c1-9(2)20-14(18)16-12-7-6-11(5)13(8-12)17-15(19)21-10(3)4/h6-10H,1-5H3,(H,16,18)(H,17,19)</moldb-inchi> <moldb-inchikey>SRHAONPLNDTLMO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">294.1579572</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</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>CHEM294171</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>Propan-2-yl n-[2-methyl-5-(propan-2-yloxycarbonylamino)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>CED0249633</sync-id> <structure-inchikey>SRHAONPLNDTLMO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000004000000000000000000000000000081000000000000000000000010000000000020000000000000000000000000000000000000000000000000000400000000004000000000000000202000000001000000000000000000000000000100000000100000001000000000000000000000000000000000040000000000400000000000000000000000a0000000000000000080000000000000000000000000000000000000080100000000000000000000000000000000000000000000000000000000000040000000000000100000002000000202000000000000008000000000000040000000000400000000000000200008000000000000</structure-fingerprint> <structure-pattern-fingerprint>500000000902060080000100010820003000040000052000103420408200000c4402005000800001000041080080000004200024008c30010000743000a04080c6110400020004000090108000620000000405805000013240000422000209000c2004060048020000000000c4340000200080500101e0045118020002310002404400980ce0c00808020244082c0008111c4816440014820004080000400080004300001010c00000000844017d25100ac000008841084010000210084002100000008404400012018000000401028000000000020040000d000000080001000000081002010000020000010012200400100030804200060008018050000400</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">2026-09-19T05:08:54Z</structure-indexed-at> </compound>