TL;DR: 2-((1-Methoxypropan-2-yl)oxy)propan-1-ol (CAS 55956-21-3) is a chemical compound with molecular formula C7H16O3 and molecular weight 148.10994 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1-methoxypropan-2-yloxy)propan-1-ol
Also Known As: 2-(1-methoxypropan-2-yloxy)propan-1-ol, DPGME (Salt/Mix), 1-Propanol, 2-(2-methoxy-1-methylethoxy)-, Arcosolv DPM (Salt/Mix), 2- PROPAN-1-OL
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C7H16O3 |
| Molecular Weight | 148.10994 g/mol |
| XLogP | 0.1 |
| Topological Polar Surface Area (TPSA) | 38.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 148.10994 Da |
| Heavy Atoms | 10 |
| Complexity | 75.0 |
| SMILES | CC(CO)OC(C)COC |
| InChIKey | OOELPXADJSCXDE-UHFFFAOYSA-N |
The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-((1-Methoxypropan-2-yl)oxy)propan-1-ol. With a topological polar surface area (TPSA) of 38.7 Ų, 2-((1-Methoxypropan-2-yl)oxy)propan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-((1-Methoxypropan-2-yl)oxy)propan-1-ol has 1 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 2-((1-Methoxypropan-2-yl)oxy)propan-1-ol is 55956-21-3.
The molecular formula of 2-((1-Methoxypropan-2-yl)oxy)propan-1-ol is C7H16O3.
The molecular weight of 2-((1-Methoxypropan-2-yl)oxy)propan-1-ol is 148.10994 g/mol.
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