methoxymethanimidamide

• ChemBase ID: 123412
• Molecular Formular: C2H6N2O
• Molecular Mass: 74.08184
• Monoisotopic Mass: 74.04801282
• SMILES: C(=N)(N)OC
• Canonical SMILES: COC(=N)N
• InChI: InChI=1S/C2H6N2O/c1-5-2(3)4/h1H3,(H3,3,4)
• InChIKey: RMAHPRNLQIRHIJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methoxymethanimidamide
• IUPAC Traditional name: methoxymethanimidamide
• Synonyms: methyl carbamimidate

Database IDs

• PubChem SID: 162217765
• PubChem CID: 75544

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -2.777157
• LogD (pH = 7.4): -2.2703793
• Log P: -0.3742357
• Molar Refractivity: 28.9525 cm^3
• Polarizability: 7.0190883 Å^3
• Polar Surface Area: 59.1 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true