alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide
TL;DR: alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide (CAS 135726-59-9) is a chemical compound with molecular formula C18H25NO5 and molecular weight 335.17328 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[3-(2-methyl-1,3-dioxolan-2-yl)-4-[(4-methylphenyl)methylamino]-4-oxobutyl] acetate
Also Known As: alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide, alpha-(2-(Acetyloxy)ethyl)-2-methyl-N-((4-methylphenyl)methyl)-1,3-dioxolane-2-acetamide, 1,3-Dioxolane-2-acetamide, alpha-(2-(acetyloxy)ethyl)-2-methyl-N-((4-methylphenyl)methyl)-, [3-(2-methyl-1,3-dioxolan-2-yl)-4-[(4-methylphenyl)methylami, [3-(2-methyl-1,3-dioxolan-2-yl)-4-[(4-methylphenyl)methylamino]-4-oxobutyl] acetate
Technical Specifications
| Molecular Formula | C18H25NO5 |
| Molecular Weight | 335.17328 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 73.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 335.17328 Da |
| Heavy Atoms | 24 |
| Complexity | 425.0 |
| SMILES | CC1=CC=C(C=C1)CNC(=O)C(CCOC(=O)C)C2(OCCO2)C |
| InChIKey | OENIEGIWPJQZRU-UHFFFAOYSA-N |
Chemical Property Profile of alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide
Property Insights of alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide. The TPSA of 73.9 Ų falls within the moderate polarity range, balancing permeability and solubility for alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide. Following Lipinski's Rule of Five, alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide?
The CAS number of alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide is 135726-59-9.
What is the molecular formula of alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide?
The molecular formula of alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide is C18H25NO5.
What is the molecular weight of alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide?
The molecular weight of alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide is 335.17328 g/mol.
Where can I buy alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide?
You can request a quote for alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide?
Yes, CoreyChem provides custom synthesis services for alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.