1-(2,2-dimethyloxan-4-yl)-2-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}ethan-1-ol

• ChemBase ID: 199216
• Molecular Formular: C21H31NO5
• Molecular Mass: 377.47454
• Monoisotopic Mass: 377.2202231
• SMILES: c12C(CC(C3CC(OCC3)(C)C)O)N(CCc2cc2c(c1OC)OCO2)C
• Canonical SMILES: COc1c2c(CCN(C2CC(C2CCOC(C2)(C)C)O)C)cc2c1OCO2
• InChI: InChI=1S/C21H31NO5/c1-21(2)11-14(6-8-27-21)16(23)10-15-18-13(5-7-22(15)3)9-17-19(20(18)24-4)26-12-25-17/h9,14-16,23H,5-8,10-12H2,1-4H3
• InChIKey: TWOLFEWIKVSGFO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2,2-dimethyloxan-4-yl)-2-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}ethan-1-ol
• IUPAC Traditional name: 1-(2,2-dimethyloxan-4-yl)-2-{4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}ethanol

Database IDs

• PubChem SID: 164255126
• PubChem CID: 3698318

CALCULATED PROPERTIES

• Acid pKa: 14.879384
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.07428272
• LogD (pH = 7.4): 1.6057281
• Log P: 2.0284238
• Molar Refractivity: 102.989 cm^3
• Polarizability: 40.56341 Å^3
• Polar Surface Area: 60.39 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Diastereomers
• Classification: Rare Derivatives of Natural Compounds