TL;DR: Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)methylamino)-N,N-diethyl- (CAS 102128-80-3) is a chemical compound with molecular formula C17H26N2O3 and molecular weight 306.19434 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-ylmethyl(methyl)amino]-N,N-diethylpropanamide
Also Known As: 1096 I.S., 1096 I.S, 1096I.S., 4-19-00-04099 (Beilstein Handbook Reference), 3-(((1,4-Benzodioxan-2-yl)methyl)methylamino)-N,N-diethylpropionamide
| Molecular Formula | C17H26N2O3 |
| Molecular Weight | 306.19434 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 42.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 306.19434 Da |
| Heavy Atoms | 22 |
| Complexity | 347.0 |
| SMILES | CCN(CC)C(=O)CCN(C)CC1COC2=CC=CC=C2O1 |
| InChIKey | UVQBOZDNUNCQTD-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)methylamino)-N,N-diethyl-. With a topological polar surface area (TPSA) of 42.0 Ų, Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)methylamino)-N,N-diethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)methylamino)-N,N-diethyl- has 0 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)methylamino)-N,N-diethyl- is 102128-80-3.
The molecular formula of Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)methylamino)-N,N-diethyl- is C17H26N2O3.
The molecular weight of Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)methylamino)-N,N-diethyl- is 306.19434 g/mol.
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