1-phenylcyclopropane-1-carboximidamide

• ChemBase ID: 309598
• Molecular Formular: C10H12N2
• Molecular Mass: 160.21568
• Monoisotopic Mass: 160.10004839
• SMILES: C1(CC1)(C(=N)N)c1ccccc1
• Canonical SMILES: NC(=N)C1(CC1)c1ccccc1
• InChI: InChI=1S/C10H12N2/c11-9(12)10(6-7-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,11,12)
• InChIKey: KFOSBZWRVDQDJO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-phenylcyclopropane-1-carboximidamide
• IUPAC Traditional name: 1-phenylcyclopropane-1-carboximidamide
• Synonyms: 1-phenylcyclopropanecarboximidamide

Database IDs

• MDL Number: MFCD09751897

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.90627575
• LogD (pH = 7.4): -0.9040322
• Log P: 1.5091543
• Molar Refractivity: 59.0552 cm^3
• Polarizability: 18.838684 Å^3
• Polar Surface Area: 49.87 Å^2