TL;DR: 5,6,7,8-Tetrahydronaphtho[2,3-d][1,3]dioxol-6-amine (CAS 101625-35-8) 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.
5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine
Also Known As: MDAT, 5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxol-6-amine, Methylenedioxyaminotetralin, 6,7-Methylenedioxy-2-aminotetralin, 2-Amino-6,7-methylendioxytetralin
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.09464 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 44.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 191.09464 Da |
| Heavy Atoms | 14 |
| Complexity | 221.0 |
| SMILES | C1CC2=CC3=C(C=C2CC1N)OCO3 |
| InChIKey | AWSBQWZZLBPUQH-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,6,7,8-Tetrahydronaphtho[2,3-d][1,3]dioxol-6-amine. With a topological polar surface area (TPSA) of 44.5 Ų, 5,6,7,8-Tetrahydronaphtho[2,3-d][1,3]dioxol-6-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,6,7,8-Tetrahydronaphtho[2,3-d][1,3]dioxol-6-amine 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 5,6,7,8-Tetrahydronaphtho[2,3-d][1,3]dioxol-6-amine is 101625-35-8.
The molecular formula of 5,6,7,8-Tetrahydronaphtho[2,3-d][1,3]dioxol-6-amine is C11H13NO2.
The molecular weight of 5,6,7,8-Tetrahydronaphtho[2,3-d][1,3]dioxol-6-amine is 191.09464 g/mol.
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