4-methoxy-6,6-dimethyl-5-[1-(3-methylphenyl)-1H-1,2,3,4-tetrazol-5-yl]-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide

• ChemBase ID: 190595
• Molecular Formular: C21H24IN5O3
• Molecular Mass: 521.35143
• Monoisotopic Mass: 521.09238765
• SMILES: c1(n(nnn1)c1cc(ccc1)C)C1c2c(c3c(cc2CC[N+]1(C)C)OCO3)OC.[I-]
• Canonical SMILES: COc1c2OCOc2cc2c1C(c1nnnn1c1cccc(c1)C)[N+](CC2)(C)C.[I-]
• InChI: InChI=1S/C21H24N5O3.HI/c1-13-6-5-7-15(10-13)25-21(22-23-24-25)18-17-14(8-9-26(18,2)3)11-16-19(20(17)27-4)29-12-28-16;/h5-7,10-11,18H,8-9,12H2,1-4H3;1H/q+1;/p-1
• InChIKey: HMYKSZRPVIWHRV-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methoxy-6,6-dimethyl-5-[1-(3-methylphenyl)-1H-1,2,3,4-tetrazol-5-yl]-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide
• IUPAC Traditional name: 4-methoxy-6,6-dimethyl-5-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide

Database IDs

• PubChem SID: 164246505
• PubChem CID: 44657644

CALCULATED PROPERTIES

• Acid pKa: 19.211155
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.1818018
• LogD (pH = 7.4): -1.1818018
• Log P: -1.1818018
• Molar Refractivity: 121.715 cm^3
• Polarizability: 41.854115 Å^3
• Polar Surface Area: 71.29 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Salt Data: I-
• Classification: Derivatives & analogs of Natural Compounds