81506 <common-name>2-Aminopropanamide</common-name> <description>2-Aminopropanamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C3H8N2O1 and an average molecular weight of 88.11 g/mol. It is further classified under the superclass of organic acids and derivatives.</description> <cas>4726-84-5</cas> <pubchem-id>350287</pubchem-id> <chemical-formula>C3H8N2O1</chemical-formula> <weight nil="true"/> <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">2026-04-04T18:15:12Z</created-at> <updated-at type="dateTime">2026-04-04T18:15:12Z</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>CC(N)C(N)=O</moldb-smiles> <moldb-formula>C3H8N2O1</moldb-formula> <moldb-inchi>InChI=1S/C3H8N2O/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6)</moldb-inchi> <moldb-inchikey>HQMLIDZJXVVKCW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">88.11</moldb-average-mass> <moldb-mono-mass type="decimal">88.063663</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>310997</chemspider-id> <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>CHEM077399</chemdb-id> <dsstox-id>DTXSID70325499</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00040718</susdat-id> <iupac>2-aminopropanamide</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">11</paper-count> <sync-id>CED0034590</sync-id> <structure-inchikey>HQMLIDZJXVVKCW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000080800000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000400000000000000002000010000000000000000000000000000000000000000000000000000000000000040000000000000000000000000001000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>4000000000000000000000000000004000000200040000000000000000000000000000000000000000000200000800c000102004400008000000011000000000000000000000042000000000000400000020040000000000800042000000000000000000000500000002000801001004004311002000010000200400010040000000000000008000000100400024440000000000800000000000043000000004000000009000020001042c0020000000800000000000000000000000000040000000000020400400000000000000000480000000000080000000000080010000000000000000000000000000000004000200000008010000006</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������(�������h��������(����������������� ��(�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:28:07Z</structure-indexed-at> </compound>