TL;DR: 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether (CAS 64011-99-0) is a chemical compound with molecular formula C16H34O3 and molecular weight 274.2508 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(3-pentan-3-yloxy-2-propoxypropoxy)pentane
Also Known As: 3-[3-(pentan-3-yloxy)-2-propoxypropoxy]pentane, 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether, 1,3-Di(diethylcarbinyl)-2-ethylcarbinyl glycerol triether, 3-(3-pentan-3-yloxy-2-propoxypropoxy)pentane, 1,3-BIS(PENTAN-3-YLOXY)-2-PROPOXYPROPANE
| Molecular Formula | C16H34O3 |
| Molecular Weight | 274.2508 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 27.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 13 |
| Exact Mass | 274.2508 Da |
| Heavy Atoms | 19 |
| Complexity | 161.0 |
| SMILES | CCCOC(COC(CC)CC)COC(CC)CC |
| InChIKey | ROMXPRAUBHSPAN-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.7 Ų, 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether has 0 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 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether is 64011-99-0.
The molecular formula of 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether is C16H34O3.
The molecular weight of 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether is 274.2508 g/mol.
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