(Z)-N'-hydroxy-5-methylfuran-2-carboximidamide

• ChemBase ID: 309527
• Molecular Formular: C6H8N2O2
• Molecular Mass: 140.13992
• Monoisotopic Mass: 140.05857751
• SMILES: c1(/C(=N/O)/N)oc(cc1)C
• Canonical SMILES: Cc1ccc(o1)/C(=N/O)/N
• InChI: InChI=1S/C6H8N2O2/c1-4-2-3-5(10-4)6(7)8-9/h2-3,9H,1H3,(H2,7,8)
• InChIKey: JNFWYADQQCEMKS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (Z)-N'-hydroxy-5-methylfuran-2-carboximidamide
• IUPAC Traditional name: (Z)-N'-hydroxy-5-methylfuran-2-carboximidamide
• Synonyms: N'-hydroxy-5-methyl-2-furancarboximidamide

Database IDs

• MDL Number: MFCD11179476

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.15026426
• LogD (pH = 7.4): 0.14696993
• Log P: 0.15034053
• Molar Refractivity: 36.6208 cm^3
• Polarizability: 13.40437 Å^3
• Polar Surface Area: 71.75 Å^2