TL;DR: 1,2-Propanediol, 3-(1-bromo-2-methylallyloxy)- (CAS 63834-57-1) is a chemical compound with molecular formula C7H13BrO3 and molecular weight 224.0048 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(1-bromo-2-methylprop-2-enoxy)propane-1,2-diol
Also Known As: 3-(1-Bromo-2-methylallyloxy)-1,2-bropanediol, 1,2-Propanediol, 3-(1-bromo-2-methylallyloxy)-, 3-(1-Bromo-2-methylallyloxy)-1,2-propanediol, 3-[(1-bromo-2-methylprop-2-en-1-yl)oxy]propane-1,2-diol, 3-(1-bromo-2-methylprop-2-enoxy)propane-1,2-diol
| Molecular Formula | C7H13BrO3 |
| Molecular Weight | 224.0048 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 49.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 224.0048 Da |
| Heavy Atoms | 11 |
| Complexity | 127.0 |
| SMILES | CC(=C)C(OCC(CO)O)Br |
| InChIKey | PAQSTZTUDSARQK-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,2-Propanediol, 3-(1-bromo-2-methylallyloxy)-. With a topological polar surface area (TPSA) of 49.7 Ų, 1,2-Propanediol, 3-(1-bromo-2-methylallyloxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Propanediol, 3-(1-bromo-2-methylallyloxy)- has 2 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 1,2-Propanediol, 3-(1-bromo-2-methylallyloxy)- is 63834-57-1.
The molecular formula of 1,2-Propanediol, 3-(1-bromo-2-methylallyloxy)- is C7H13BrO3.
The molecular weight of 1,2-Propanediol, 3-(1-bromo-2-methylallyloxy)- is 224.0048 g/mol.
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