TL;DR: RefChem:220108 (CAS 147031-87-6) is a chemical compound with molecular formula C13H19N3O3 and molecular weight 265.14264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-[2-(dimethylamino)ethoxy]-2,3-dihydro-1,4-benzodioxine-3-carboximidamide
Also Known As: N-(2-(Dimethylamino)ethoxy)-2,3-dihydro-1,4-benzodioxin-2-carboximidamide monohydrochloride, 1,4-Benzodioxin-2-carboximidamide, 2,3-dihydro-N-(2-(dimethylamino)ethoxy)-, monohydrochloride, N-[2-(Dimethylamino)ethoxy]-2,3-dihydro-1,4-benzodioxine-2-carboximidamide, 2,3-Dihydro-N -[2-(dimethylamino)ethyloxy]-1,4-benzodioxin-2-carboxamidine, N'-[2-(dimethylamino)ethoxy]-2,3-dihydro-1,4-benzodioxine-2-carboximidamide
| Molecular Formula | C13H19N3O3 |
| Molecular Weight | 265.14264 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 69.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 265.14264 Da |
| Heavy Atoms | 19 |
| Complexity | 310.0 |
| SMILES | CN(C)CCO/N=C(/C1COC2=CC=CC=C2O1)\N |
| InChIKey | QCOUMMBCVRRSMN-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:220108. The TPSA of 69.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:220108. Following Lipinski's Rule of Five, RefChem:220108 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:220108 is 147031-87-6.
The molecular formula of RefChem:220108 is C13H19N3O3.
The molecular weight of RefChem:220108 is 265.14264 g/mol.
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