TL;DR: Benzoic acid, p-amino-, 3-(beta-(dimethylamino)ethoxy)propyl ester (CAS 63917-77-1) is a chemical compound with molecular formula C14H22N2O3 and molecular weight 266.16306 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[2-(dimethylamino)ethoxy]propyl 4-aminobenzoate
Also Known As: Cl4H22N2O3, Cl4-H22-N2-O3, 3-(beta-(Dimethylamino)ethoxy)propyl p-aminobenzoate, 3-(2-dimethylaminoethyloxy)propyl 4-aminobenzoate, 3-[2-(dimethylamino)ethoxy]propyl 4-aminobenzoate
| Molecular Formula | C14H22N2O3 |
| Molecular Weight | 266.16306 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 64.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 266.16306 Da |
| Heavy Atoms | 19 |
| Complexity | 251.0 |
| SMILES | CN(C)CCOCCCOC(=O)C1=CC=C(C=C1)N |
| InChIKey | OAIXNMHLYQAFPH-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzoic acid, p-amino-, 3-(beta-(dimethylamino)ethoxy)propyl ester. The TPSA of 64.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzoic acid, p-amino-, 3-(beta-(dimethylamino)ethoxy)propyl ester. Following Lipinski's Rule of Five, Benzoic acid, p-amino-, 3-(beta-(dimethylamino)ethoxy)propyl ester has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzoic acid, p-amino-, 3-(beta-(dimethylamino)ethoxy)propyl ester is 63917-77-1.
The molecular formula of Benzoic acid, p-amino-, 3-(beta-(dimethylamino)ethoxy)propyl ester is C14H22N2O3.
The molecular weight of Benzoic acid, p-amino-, 3-(beta-(dimethylamino)ethoxy)propyl ester is 266.16306 g/mol.
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