TL;DR: 1,2,5-Oxadiborolane, 2,3,3,4,5-pentaethyl- (CAS 139688-18-9) is a chemical compound with molecular formula C12H26B2O and molecular weight 208.21698 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3,3,4,5-pentaethyl-1,2,5-oxadiborolane
Also Known As: 2,3,3,4,5-Pentaethyl-1,2,5-oxadiborolane, 1,2,5-Oxadiborolane, 2,3,3,4,5-pentaethyl-, 2,3,3,4,5-Pentaethyl-1,2,5-oxadiborolane #
| Molecular Formula | C12H26B2O |
| Molecular Weight | 208.21698 g/mol |
| XLogP | 4.38 |
| Topological Polar Surface Area (TPSA) | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 208.21698 Da |
| Heavy Atoms | 15 |
| Complexity | 192.0 |
| SMILES | B1(C(C(B(O1)CC)(CC)CC)CC)CC |
| InChIKey | KFDHDHNRDMCQNK-UHFFFAOYSA-N |
The XLogP value of 4.38 indicates that 1,2,5-Oxadiborolane, 2,3,3,4,5-pentaethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, 1,2,5-Oxadiborolane, 2,3,3,4,5-pentaethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,5-Oxadiborolane, 2,3,3,4,5-pentaethyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,2,5-Oxadiborolane, 2,3,3,4,5-pentaethyl- is 139688-18-9.
The molecular formula of 1,2,5-Oxadiborolane, 2,3,3,4,5-pentaethyl- is C12H26B2O.
The molecular weight of 1,2,5-Oxadiborolane, 2,3,3,4,5-pentaethyl- is 208.21698 g/mol.
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