TL;DR: 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium (CAS 111389-72-1) is a chemical compound with molecular formula C12H14NO3+ and molecular weight 220.09737 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methoxy-8-methyl-6,7-dihydro-[1,3]dioxolo[4,5-h]isoquinolin-8-ium
Also Known As: 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium, 4-Methoxy-8-methyl-6,7-dihydro-2H-[1,3]dioxolo[4,5-h]isoquinolin-8-ium
| Molecular Formula | C12H14NO3+ |
| Molecular Weight | 220.09737 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 30.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 220.09737 Da |
| Heavy Atoms | 16 |
| Complexity | 305.0 |
| SMILES | C[N+]1=CC2=C3C(=C(C=C2CC1)OC)OCO3 |
| InChIKey | KRWZROOAXTUELV-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium. With a topological polar surface area (TPSA) of 30.7 Ų, 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium is 111389-72-1.
The molecular formula of 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium is C12H14NO3+.
The molecular weight of 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium is 220.09737 g/mol.
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