TL;DR: Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)amino)-N,N-dimethyl- (CAS 102128-76-7) is a chemical compound with molecular formula C14H20N2O3 and molecular weight 264.1474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N,N-dimethylpropanamide
Also Known As: 1100 I.S., 1100 I.S, 1100I.S., N-(2-Methylbenzodioxan)-N',N'-dimethyl-beta-alaninamide, 3-(((1,4-Benzodioxan-2-yl)methyl)amino)-N,N-dimethylpropionamide
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.1474 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 50.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 264.1474 Da |
| Heavy Atoms | 19 |
| Complexity | 296.0 |
| SMILES | CN(C)C(=O)CCNCC1COC2=CC=CC=C2O1 |
| InChIKey | KNSDOICRUBFKSF-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)amino)-N,N-dimethyl-. With a topological polar surface area (TPSA) of 50.8 Ų, Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)amino)-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)amino)-N,N-dimethyl- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)amino)-N,N-dimethyl- is 102128-76-7.
The molecular formula of Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)amino)-N,N-dimethyl- is C14H20N2O3.
The molecular weight of Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)amino)-N,N-dimethyl- is 264.1474 g/mol.
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