TL;DR: 3-((diethylamino)methyl)-N,N-diethylbenzamide hydrochloride (CAS 1158305-78-2) is a chemical compound with molecular formula C16H27ClN2O and molecular weight 298.18118 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(diethylaminomethyl)-N,N-diethylbenzamide;hydrochloride
Also Known As: 3-(diethylaminomethyl)-N,N-diethylbenzamide hydrochloride, 3-((diethylamino)methyl)-N,N-diethylbenzamide hydrochloride, 3-(diethylaminomethyl)-N,N-diethyl-benzamide Hydrochloride
| Molecular Formula | C16H27ClN2O |
| Molecular Weight | 298.18118 g/mol |
| XLogP | 3.4322 |
| Topological Polar Surface Area (TPSA) | 23.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 298.18118 Da |
| Heavy Atoms | 20 |
| Complexity | 259.0 |
| SMILES | CCN(CC)CC1=CC(=CC=C1)C(=O)N(CC)CC.Cl |
| InChIKey | GYAVJTHFMCZHQT-UHFFFAOYSA-N |
The XLogP value of 3.4322 indicates that 3-((diethylamino)methyl)-N,N-diethylbenzamide hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, 3-((diethylamino)methyl)-N,N-diethylbenzamide hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-((diethylamino)methyl)-N,N-diethylbenzamide hydrochloride has 1 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 3-((diethylamino)methyl)-N,N-diethylbenzamide hydrochloride is 1158305-78-2.
The molecular formula of 3-((diethylamino)methyl)-N,N-diethylbenzamide hydrochloride is C16H27ClN2O.
The molecular weight of 3-((diethylamino)methyl)-N,N-diethylbenzamide hydrochloride is 298.18118 g/mol.
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