TL;DR: 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine (CAS 67011-31-8) is a chemical compound with molecular formula C11H15NO2 and molecular weight 193.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylethanamine
Also Known As: 2-(1-Methylaminoethyl)-1,4-benzodioxane, 2- -1,4-benzodioxane, 1-(2,3-dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine, 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylethanamine, 1,4-BENZODIOXAN, 2-(1-METHYLAMINOETHYL)-
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.11028 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 30.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 193.11028 Da |
| Heavy Atoms | 14 |
| Complexity | 186.0 |
| SMILES | CC(C1COC2=CC=CC=C2O1)NC |
| InChIKey | VUAHSCOJFWABEC-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine. With a topological polar surface area (TPSA) of 30.5 Ų, 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine 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-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine is 67011-31-8.
The molecular formula of 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine is C11H15NO2.
The molecular weight of 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-methylethanamine is 193.11028 g/mol.
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