279486 <common-name>1-n',2-n'-dibutylethanedihydrazide</common-name> <description>1-n',2-n'-dibutylethanedihydrazide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C10H22N4O2 and an average molecular weight of 230.31 g/mol.</description> <cas>93786-61-9</cas> <pubchem-id>56701</pubchem-id> <chemical-formula>C10H22N4O2</chemical-formula> <weight>230.31</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">2026-08-26T19:24:30Z</created-at> <updated-at type="dateTime">2026-08-26T19:24:30Z</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>CCCCNNC(=O)C(=O)NNCCCC</moldb-smiles> <moldb-formula>C10H22N4O2</moldb-formula> <moldb-inchi>InChI=1S/C10H22N4O2/c1-3-5-7-11-13-9(15)10(16)14-12-8-6-4-2/h11-12H,3-8H2,1-2H3,(H,13,15)(H,14,16)</moldb-inchi> <moldb-inchikey>DHQYCDLDXLVVFX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">230.174276</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM275379</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-n',2-n'-dibutylethanedihydrazide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0231543</sync-id> <structure-inchikey>DHQYCDLDXLVVFX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000010000000000000020001000000000000000000040020000000020010000000000000000000001000000000000000000000000000000000000000040000000000000000000000080000000000000200000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000008000000000000000202000000000000000000000000000000000000000000000000000000010400000000000000000000000000000000</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">2026-09-19T04:54:47Z</structure-indexed-at> </compound>