TL;DR: N-(4-chlorophenyl)-3,3-dimethylbutanamide (CAS 142810-47-7) is a chemical compound with molecular formula C12H16ClNO and molecular weight 225.09204 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-chlorophenyl)-3,3-dimethylbutanamide
Also Known As: N-(4-chlorophenyl)-3,3-dimethylbutanamide, BAS 02256197, N-(4-Chloro-phenyl)-3,3-dimethyl-butyramide
| Molecular Formula | C12H16ClNO |
| Molecular Weight | 225.09204 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 225.09204 Da |
| Heavy Atoms | 15 |
| Complexity | 214.0 |
| SMILES | CC(C)(C)CC(=O)NC1=CC=C(C=C1)Cl |
| InChIKey | OSWIHRQKKOJNKJ-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that N-(4-chlorophenyl)-3,3-dimethylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-(4-chlorophenyl)-3,3-dimethylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-chlorophenyl)-3,3-dimethylbutanamide 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 N-(4-chlorophenyl)-3,3-dimethylbutanamide is 142810-47-7.
The molecular formula of N-(4-chlorophenyl)-3,3-dimethylbutanamide is C12H16ClNO.
The molecular weight of N-(4-chlorophenyl)-3,3-dimethylbutanamide is 225.09204 g/mol.
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