TL;DR: Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester (CAS 100811-92-5) is a chemical compound with molecular formula C11H16N2O3 and molecular weight 224.11609 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[methoxy(methyl)amino]ethyl 4-aminobenzoate
Also Known As: 2-[methoxy(methyl)amino]ethyl 4-aminobenzoate, p-Aminobenzoic acid 2-(methoxymethylamino)ethyl ester, 2-[methoxy(methyl)amino]ethyl4-aminobenzoate, 2-(methoxy(methyl)amino)ethyl 4-aminobenzoate, BENZOIC ACID, p-AMINO-, 2-(N-METHOXY-N-METHYLAMINO)ETHYL ESTER
| Molecular Formula | C11H16N2O3 |
| Molecular Weight | 224.11609 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 64.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 224.11609 Da |
| Heavy Atoms | 16 |
| Complexity | 215.0 |
| SMILES | CN(CCOC(=O)C1=CC=C(C=C1)N)OC |
| InChIKey | KRMCSAZWAFLZCC-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester. The TPSA of 64.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester. Following Lipinski's Rule of Five, Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl 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-, 2-(N-methoxy-N-methylamino)ethyl ester is 100811-92-5.
The molecular formula of Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester is C11H16N2O3.
The molecular weight of Benzoic acid, p-amino-, 2-(N-methoxy-N-methylamino)ethyl ester is 224.11609 g/mol.
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