TL;DR: 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one (CAS 164526-14-1) is a chemical compound with molecular formula C11H13NO3 and molecular weight 207.08954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-one
Also Known As: TimTec1_002807, BAS 00659992, 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one, 1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one, 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-one
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.08954 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 61.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 207.08954 Da |
| Heavy Atoms | 15 |
| Complexity | 244.0 |
| SMILES | CCC(=O)C1=CC2=C(C=C1N)OCCO2 |
| InChIKey | KTRODHYUWLAMEL-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one. Following Lipinski's Rule of Five, 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one 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 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one is 164526-14-1.
The molecular formula of 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one is C11H13NO3.
The molecular weight of 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one is 207.08954 g/mol.
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