TL;DR: 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1) (CAS 16083-20-8) is a chemical compound with molecular formula C19H39NO2 and molecular weight 313.29807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
prop-2-enoate;tetrabutylazanium
Also Known As: Tetrabutylammonium acrylate, prop-2-enoate;tetrabutylazanium, prop-2-enoate,tetrabutylazanium, 1-Butanaminium, N,N,N-tributyl-, 2-propenoate, prop-2-enoate; tetrabutylazanium
| Molecular Formula | C19H39NO2 |
| Molecular Weight | 313.29807 g/mol |
| XLogP | 3.9259 |
| Topological Polar Surface Area (TPSA) | 40.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 12 |
| Exact Mass | 313.29807 Da |
| Heavy Atoms | 22 |
| Complexity | 166.0 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C=CC(=O)[O-] |
| InChIKey | YFIQXXZYXQTDGB-UHFFFAOYSA-M |
The XLogP value of 3.9259 indicates that 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.1 Ų, 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1) has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1) is 16083-20-8.
The molecular formula of 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1) is C19H39NO2.
The molecular weight of 1-Butanaminium, N,N,N-tributyl-, 2-propenoate (1:1) is 313.29807 g/mol.
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