TL;DR: 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline (CAS 151109-51-2) is a chemical compound with molecular formula C11H13NO2 and molecular weight 191.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
Also Known As: 3-Mmoti, 7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline, 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline, 7-methyl-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinolin, 7-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.09464 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 30.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 191.09464 Da |
| Heavy Atoms | 14 |
| Complexity | 221.0 |
| SMILES | CC1CC2=CC3=C(C=C2CN1)OCO3 |
| InChIKey | BGKYNZFHWPNVJF-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline. With a topological polar surface area (TPSA) of 30.5 Ų, 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline has 1 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 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline is 151109-51-2.
The molecular formula of 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline is C11H13NO2.
The molecular weight of 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline is 191.09464 g/mol.
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