TL;DR: 3-(allyloxy)-N-[2-(dimethylamino)ethyl]benzamide (CAS 1001049-14-4) is a chemical compound with molecular formula C14H20N2O2 and molecular weight 248.15248 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(dimethylamino)ethyl]-3-prop-2-enoxybenzamide
Also Known As: 3-(allyloxy)-N-[2-(dimethylamino)ethyl]benzamide, N-[2-(dimethylamino)ethyl]-3-prop-2-enoxybenzamide, AP-518/43167830, N-(2-dimethylaminoethyl)-3-prop-2-enoxybenzamide, N-(2-dimethylaminoethyl)-3-prop-2-enoxy-benzamide
| Molecular Formula | C14H20N2O2 |
| Molecular Weight | 248.15248 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 41.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 248.15248 Da |
| Heavy Atoms | 18 |
| Complexity | 267.0 |
| SMILES | CN(C)CCNC(=O)C1=CC(=CC=C1)OCC=C |
| InChIKey | HAUINSWBAGEFPN-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(allyloxy)-N-[2-(dimethylamino)ethyl]benzamide. With a topological polar surface area (TPSA) of 41.6 Ų, 3-(allyloxy)-N-[2-(dimethylamino)ethyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(allyloxy)-N-[2-(dimethylamino)ethyl]benzamide 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 3-(allyloxy)-N-[2-(dimethylamino)ethyl]benzamide is 1001049-14-4.
The molecular formula of 3-(allyloxy)-N-[2-(dimethylamino)ethyl]benzamide is C14H20N2O2.
The molecular weight of 3-(allyloxy)-N-[2-(dimethylamino)ethyl]benzamide is 248.15248 g/mol.
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