TL;DR: Trimethyl[2-(1-oxopropoxy)ethyl]ammonium bromide (CAS 16332-26-6) is a chemical compound with molecular formula C8H18BrNO2 and molecular weight 239.0521 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
trimethyl(2-propanoyloxyethyl)azanium bromide
Also Known As: Propionylcholinbromid, PROPIONYLCHOLINE BROMIDE, EINECS 240-407-2, A-methylacetylcholine bromide, Trimethyl(2-(1-oxopropoxy)ethyl)ammonium bromide
| Molecular Formula | C8H18BrNO2 |
| Molecular Weight | 239.0521 g/mol |
| XLogP | -2.3502 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 239.0521 Da |
| Heavy Atoms | 12 |
| Complexity | 127.0 |
| SMILES | CCC(=O)OCC[N+](C)(C)C.[Br-] |
| InChIKey | UTLQQOHOKLDRSX-UHFFFAOYSA-M |
The XLogP value of -2.3502 indicates that Trimethyl[2-(1-oxopropoxy)ethyl]ammonium bromide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 26.3 Ų, Trimethyl[2-(1-oxopropoxy)ethyl]ammonium bromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Trimethyl[2-(1-oxopropoxy)ethyl]ammonium bromide 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 Trimethyl[2-(1-oxopropoxy)ethyl]ammonium bromide is 16332-26-6.
The molecular formula of Trimethyl[2-(1-oxopropoxy)ethyl]ammonium bromide is C8H18BrNO2.
The molecular weight of Trimethyl[2-(1-oxopropoxy)ethyl]ammonium bromide is 239.0521 g/mol.
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