6-methoxy-7-methyl-2,3-dihydro-1H-isoindol-1-one

• ChemBase ID: 65451
• Molecular Formular: C10H11NO2
• Molecular Mass: 177.19984
• Monoisotopic Mass: 177.0789786
• SMILES: C1(=O)c2c(c(ccc2CN1)OC)C
• Canonical SMILES: COc1ccc2c(c1C)C(=O)NC2
• InChI: InChI=1S/C10H11NO2/c1-6-8(13-2)4-3-7-5-11-10(12)9(6)7/h3-4H,5H2,1-2H3,(H,11,12)
• InChIKey: DZDRBBAYZARKBU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methoxy-7-methyl-2,3-dihydro-1H-isoindol-1-one
• IUPAC Traditional name: 6-methoxy-7-methyl-2,3-dihydroisoindol-1-one
• Synonyms: 6-Methoxy-7-methyl-2,3-dihydro-1H-isoindol-1-one

Database IDs

• MDL Number: MFCD12924305
• PubChem SID: 162031190
• PubChem CID: 66545203

CALCULATED PROPERTIES

• Acid pKa: 14.329055
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.1545395
• LogD (pH = 7.4): 1.1545396
• Log P: 1.1545396
• Molar Refractivity: 50.0921 cm^3
• Polarizability: 18.558622 Å^3
• Polar Surface Area: 38.33 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 203 - 206 °C; 203-206°C

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: >95%; 95+%