(Z)-3-(dimethylamino)-N'-hydroxypropimidamide

• ChemBase ID: 308769
• Molecular Formular: C5H13N3O
• Molecular Mass: 131.17622
• Monoisotopic Mass: 131.10586205
• SMILES: C(=N\O)(/CCN(C)C)\N
• Canonical SMILES: O/N=C(/CCN(C)C)\N
• InChI: InChI=1S/C5H13N3O/c1-8(2)4-3-5(6)7-9/h9H,3-4H2,1-2H3,(H2,6,7)
• InChIKey: GZXWUQNIEZZMND-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (Z)-3-(dimethylamino)-N'-hydroxypropimidamide
• IUPAC Traditional name: (Z)-3-(dimethylamino)-N'-hydroxypropimidamide
• Synonyms: (1Z)-3-(dimethylamino)-N'-hydroxypropanimidamide

Database IDs

• CAS Number: 98138-26-2
• MDL Number: MFCD09048502

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -4.22745
• LogD (pH = 7.4): -2.2046907
• Log P: -0.83513063
• Molar Refractivity: 36.5381 cm^3
• Polarizability: 14.032636 Å^3
• Polar Surface Area: 61.85 Å^2