TL;DR: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine (CAS 1314234-12-2) is a chemical compound with molecular formula C10H13NO2 and molecular weight 179.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine
Also Known As: 882F, 1,4-Benzodioxin-2-methanamine,2,3-dihydro-N-methyl-,(2R)-, 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine, A1BNE
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.09464 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 30.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 179.09464 Da |
| Heavy Atoms | 13 |
| Complexity | 163.0 |
| SMILES | CNC[C@@H]1COC2=CC=CC=C2O1 |
| InChIKey | RPZMFKMYOVWSQN-MRVPVSSYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine. With a topological polar surface area (TPSA) of 30.5 Ų, 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine 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 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine is 1314234-12-2.
The molecular formula of 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine is C10H13NO2.
The molecular weight of 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine is 179.09464 g/mol.
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