TL;DR: 4-tert-butyl-N-propylbenzamide (CAS 101927-50-8) is a chemical compound with molecular formula C14H21NO and molecular weight 219.16231 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-tert-butyl-N-propylbenzamide
Also Known As: 4-tert-butyl-N-propylbenzamide, N-Propyl-4-tert-butylbenzamide, Benzamide, 4-(1,1-dimethylethyl)-N-propyl-, [4-(tert-butyl)phenyl]-N-propylcarboxamide, Benzamide,4-(1,1-dimethylethyl)-N-propyl
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.16231 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 219.16231 Da |
| Heavy Atoms | 16 |
| Complexity | 221.0 |
| SMILES | CCCNC(=O)C1=CC=C(C=C1)C(C)(C)C |
| InChIKey | FAZVSECXIMKWCT-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 4-tert-butyl-N-propylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 4-tert-butyl-N-propylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-tert-butyl-N-propylbenzamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-tert-butyl-N-propylbenzamide is 101927-50-8.
The molecular formula of 4-tert-butyl-N-propylbenzamide is C14H21NO.
The molecular weight of 4-tert-butyl-N-propylbenzamide is 219.16231 g/mol.
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