TL;DR: N-(4-aminophenyl)-2,2-dimethylpropanamide (CAS 104478-93-5) is a chemical compound with molecular formula C11H16N2O and molecular weight 192.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-aminophenyl)-2,2-dimethylpropanamide
Also Known As: N-(4-aminophenyl)-2,2-dimethylpropanamide, N-(4-Aminophenyl)pivalamide, 4-Pivaloylaminoaniline, 4-(Pivaloylamino)aniline, 7997AC
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.12627 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 55.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 192.12627 Da |
| Heavy Atoms | 14 |
| Complexity | 200.0 |
| SMILES | CC(C)(C)C(=O)NC1=CC=C(C=C1)N |
| InChIKey | CQBPZUVCJMMOLJ-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-aminophenyl)-2,2-dimethylpropanamide. With a topological polar surface area (TPSA) of 55.1 Ų, N-(4-aminophenyl)-2,2-dimethylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-aminophenyl)-2,2-dimethylpropanamide has 2 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 N-(4-aminophenyl)-2,2-dimethylpropanamide is 104478-93-5.
The molecular formula of N-(4-aminophenyl)-2,2-dimethylpropanamide is C11H16N2O.
The molecular weight of N-(4-aminophenyl)-2,2-dimethylpropanamide is 192.12627 g/mol.
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