TL;DR: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-propan-2-ylacetamide (CAS 1002478-47-8) is a chemical compound with molecular formula C14H19NO3 and molecular weight 249.13649 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-ylmethyl)-N-propan-2-ylacetamide
Also Known As: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-propan-2-ylacetamide, Acetamide, N-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-N-(1-methylethyl)-
| Molecular Formula | C14H19NO3 |
| Molecular Weight | 249.13649 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 38.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 249.13649 Da |
| Heavy Atoms | 18 |
| Complexity | 293.0 |
| SMILES | CC(C)N(CC1=CC2=C(C=C1)OCCO2)C(=O)C |
| InChIKey | QTEYRXFIMZUFEF-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-propan-2-ylacetamide. With a topological polar surface area (TPSA) of 38.8 Ų, N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-propan-2-ylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-propan-2-ylacetamide has 0 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 N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-propan-2-ylacetamide is 1002478-47-8.
The molecular formula of N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-propan-2-ylacetamide is C14H19NO3.
The molecular weight of N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-propan-2-ylacetamide is 249.13649 g/mol.
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