TL;DR: Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- (CAS 129841-21-0) is a chemical compound with molecular formula C18H21NO2 and molecular weight 283.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(2-hydroxyphenyl)-N,N-dimethyl-4-phenylbutanamide
Also Known As: Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-, 4-(2-hydroxyphenyl)-N,N-dimethyl-4-phenylbutanamide, 2-Hydroxy-N,N-dimethyl-gamma-phenylbenzenebutanamide, Butyramide, N,N-dimethyl-4-(2-hydroxyphenyl)-4-phenyl-, 4-(2-Hydroxyphenyl)-4-phenylbutyric acid, N,N-dimethylamide
| Molecular Formula | C18H21NO2 |
| Molecular Weight | 283.15723 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 40.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 283.15723 Da |
| Heavy Atoms | 21 |
| Complexity | 323.0 |
| SMILES | CN(C)C(=O)CCC(C1=CC=CC=C1)C2=CC=CC=C2O |
| InChIKey | ARJUZTGRDUFUEL-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- has 1 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 Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- is 129841-21-0.
The molecular formula of Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- is C18H21NO2.
The molecular weight of Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- is 283.15723 g/mol.
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