(Z)-2-(diethylamino)-N'-hydroxyethenimidamide

• ChemBase ID: 308811
• Molecular Formular: C6H15N3O
• Molecular Mass: 145.2028
• Monoisotopic Mass: 145.12151212
• SMILES: C(=N\O)(/CN(CC)CC)\N
• Canonical SMILES: CCN(C/C(=N/O)/N)CC
• InChI: InChI=1S/C6H15N3O/c1-3-9(4-2)5-6(7)8-10/h10H,3-5H2,1-2H3,(H2,7,8)
• InChIKey: HZXULNVBFPVHLU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (Z)-2-(diethylamino)-N'-hydroxyethenimidamide
• IUPAC Traditional name: (Z)-2-(diethylamino)-N'-hydroxyethenimidamide
• Synonyms: (1Z)-2-(diethylamino)-N'-hydroxyethanimidamide

Database IDs

• CAS Number: 89599-94-0
• MDL Number: MFCD09050493

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.438051
• LogD (pH = 7.4): -0.76517516
• Log P: -0.35852748
• Molar Refractivity: 41.3359 cm^3
• Polarizability: 15.868711 Å^3
• Polar Surface Area: 61.85 Å^2