Formula | C6H11NO2 |
MW | 129.16 |
InChIKey | REYAJCIAOQNQTF-UHFFFAOYSA-N |
pubchem_compound_cid | 24988 |
pubchem_compound_canonicalized | 1 |
pubchem_cactvs_complexity | 120 |
pubchem_cactvs_hbond_acceptor | 2 |
pubchem_cactvs_hbond_donor | 1 |
pubchem_cactvs_rotatable_bond | 3 |
pubchem_cactvs_subskeys | AAADccBiMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQAAAACATBgAQCAALAAAAIAIEQEAAAAAAAAAAAAIEIAAAAABgIgAAEAAAAFgCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== |
pubchem_iupac_openeye_name | N-ethyl-3-oxo-butanamide |
pubchem_iupac_cas_name | N-ethyl-3-oxobutanamide |
pubchem_iupac_systematic_name | N-ethyl-3-oxidanylidene-butanamide |
pubchem_iupac_traditional_name | N-ethyl-3-keto-butyramide |
pubchem_iupac_inchi | InChI=1S/C6H11NO2/c1-3-7-6(9)4-5(2)8/h3-4H2,1-2H3,(H,7,9) |
pubchem_iupac_inchikey | REYAJCIAOQNQTF-UHFFFAOYSA-N |
pubchem_xlogp3_aa | -0.2 |
pubchem_exact_mass | 129.078979 |
pubchem_molecular_formula | C6H11NO2 |
pubchem_molecular_weight | 129.15704 |
pubchem_openeye_can_smiles | CCNC(=O)CC(=O)C |
pubchem_openeye_iso_smiles | CCNC(=O)CC(=O)C |
pubchem_cactvs_tpsa | 46.2 |
pubchem_monoisotopic_weight | 129.078979 |
pubchem_total_charge | 0 |
pubchem_heavy_atom_count | 9 |
pubchem_atom_def_stereo_count | 0 |
pubchem_atom_udef_stereo_count | 0 |
pubchem_bond_def_stereo_count | 0 |
pubchem_bond_udef_stereo_count | 0 |
pubchem_isotopic_atom_count | 0 |
pubchem_component_count | 1 |
pubchem_cactvs_tauto_count | 8 |
pubchem_coordinate_type | 1 |
pubchem_xlogp3 | 0 |