(Z)-N'-hydroxy-2-methylbutimidamide

• ChemBase ID: 309660
• Molecular Formular: C5H12N2O
• Molecular Mass: 116.16158
• Monoisotopic Mass: 116.09496301
• SMILES: C(=N\O)(\N)/C(CC)C
• Canonical SMILES: CC(/C(=N/O)/N)CC
• InChI: InChI=1S/C5H12N2O/c1-3-4(2)5(6)7-8/h4,8H,3H2,1-2H3,(H2,6,7)
• InChIKey: ZFGUAQSDWQIVMM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (Z)-N'-hydroxy-2-methylbutimidamide
• IUPAC Traditional name: (Z)-N'-hydroxy-2-methylbutimidamide
• Synonyms: (1Z)-N'-hydroxy-2-methylbutanimidamide

Database IDs

• MDL Number: MFCD11168464

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.14055306
• LogD (pH = 7.4): 0.70902026
• Log P: 0.7244489
• Molar Refractivity: 32.2121 cm^3
• Polarizability: 12.503296 Å^3
• Polar Surface Area: 58.61 Å^2