(Z)-N'-hydroxy-2-(morpholin-4-yl)propimidamide

• ChemBase ID: 308858
• Molecular Formular: C7H15N3O2
• Molecular Mass: 173.2129
• Monoisotopic Mass: 173.11642674
• SMILES: C(=N\O)(/C(N1CCOCC1)C)\N
• Canonical SMILES: CC(/C(=N/O)/N)N1CCOCC1
• InChI: InChI=1S/C7H15N3O2/c1-6(7(8)9-11)10-2-4-12-5-3-10/h6,11H,2-5H2,1H3,(H2,8,9)
• InChIKey: GUECITOLQOMADB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (Z)-N'-hydroxy-2-(morpholin-4-yl)propimidamide
• IUPAC Traditional name: (Z)-N'-hydroxy-2-(morpholin-4-yl)propimidamide
• Synonyms: (1Z)-N'-hydroxy-2-(4-morpholinyl)propanimidamide

Database IDs

• CAS Number: 720706-09-2
• MDL Number: MFCD12198496

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.106998
• LogD (pH = 7.4): -0.7298151
• Log P: -0.7218796
• Molar Refractivity: 45.4071 cm^3
• Polarizability: 17.7072 Å^3
• Polar Surface Area: 71.08 Å^2