TL;DR: (2R)-N-methyl-2-[4-(2-methylpropyl)phenyl]propanamide (CAS 121839-77-8) 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.
(2R)-N-methyl-2-[4-(2-methylpropyl)phenyl]propanamide
Also Known As: (2R)-N-methyl-2-[4-(2-methylpropyl)phenyl]propanamide, Benzeneacetamide,N,alpha-dimethyl-4-(2-methylpropyl)-,(alphaR)-
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.16231 g/mol |
| XLogP | 3.3 |
| 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 | 217.0 |
| SMILES | C[C@H](C1=CC=C(C=C1)CC(C)C)C(=O)NC |
| InChIKey | NBHUHIDFSMVHQJ-LLVKDONJSA-N |
The XLogP value of 3.3 indicates that (2R)-N-methyl-2-[4-(2-methylpropyl)phenyl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, (2R)-N-methyl-2-[4-(2-methylpropyl)phenyl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2R)-N-methyl-2-[4-(2-methylpropyl)phenyl]propanamide 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 (2R)-N-methyl-2-[4-(2-methylpropyl)phenyl]propanamide is 121839-77-8.
The molecular formula of (2R)-N-methyl-2-[4-(2-methylpropyl)phenyl]propanamide is C14H21NO.
The molecular weight of (2R)-N-methyl-2-[4-(2-methylpropyl)phenyl]propanamide is 219.16231 g/mol.
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