TL;DR: (1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol (CAS 1567996-44-4) is a chemical compound with molecular formula C10H13NO3 and molecular weight 195.08954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol
Also Known As: (1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol, (1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.08954 g/mol |
| XLogP | -0.2 |
| Topological Polar Surface Area (TPSA) | 64.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 195.08954 Da |
| Heavy Atoms | 14 |
| Complexity | 188.0 |
| SMILES | C1COC2=C(O1)C=CC(=C2)[C@H](CN)O |
| InChIKey | PNXFUGHWZSOHMC-QMMMGPOBSA-N |
The XLogP value of -0.2 indicates that (1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 64.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol. Following Lipinski's Rule of Five, (1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol 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 (1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol is 1567996-44-4.
The molecular formula of (1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol is C10H13NO3.
The molecular weight of (1R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol is 195.08954 g/mol.
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