TL;DR: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide (CAS 100254-21-5) is a chemical compound with molecular formula C12H16N2O3 and molecular weight 236.11609 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide
Also Known As: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide, Acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)-, N-2,3-Dihydro-1,4-benZodioxin-6-yl-2-(ethylamino)acetamide, N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-ethylamino-acetamide, G56479
| Molecular Formula | C12H16N2O3 |
| Molecular Weight | 236.11609 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 59.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 236.11609 Da |
| Heavy Atoms | 17 |
| Complexity | 260.0 |
| SMILES | CCNCC(=O)NC1=CC2=C(C=C1)OCCO2 |
| InChIKey | JJHSEKNXDPQZTE-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide. With a topological polar surface area (TPSA) of 59.6 Ų, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide has 2 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 N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide is 100254-21-5.
The molecular formula of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide is C12H16N2O3.
The molecular weight of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide is 236.11609 g/mol.
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