TL;DR: N,N-Dimethyl-2-(1-phenylcyclohexyl)oxy-ethanamine (CAS 46851-64-3) is a chemical compound with molecular formula C16H25NO and molecular weight 247.19362 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-2-(1-phenylcyclohexyl)oxyethanamine
Also Known As: N,N-dimethyl-2-(1-phenylcyclohexyl)oxyethanamine, N,N-DIMETHYL-2-(1-PHENYLCYCLOHEXYL)OXY-ETHANAMINE, 1-<2-Dimethylamino-ethoxy>-1-phenyl-cyclohexan, N,N-Dimethyl-2-[(1-phenylcyclohexyl)oxy]ethan-1-amine
| Molecular Formula | C16H25NO |
| Molecular Weight | 247.19362 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 12.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 247.19362 Da |
| Heavy Atoms | 18 |
| Complexity | 227.0 |
| SMILES | CN(C)CCOC1(CCCCC1)C2=CC=CC=C2 |
| InChIKey | YEKRATOGFMBDHG-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that N,N-Dimethyl-2-(1-phenylcyclohexyl)oxy-ethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, N,N-Dimethyl-2-(1-phenylcyclohexyl)oxy-ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-Dimethyl-2-(1-phenylcyclohexyl)oxy-ethanamine has 0 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,N-Dimethyl-2-(1-phenylcyclohexyl)oxy-ethanamine is 46851-64-3.
The molecular formula of N,N-Dimethyl-2-(1-phenylcyclohexyl)oxy-ethanamine is C16H25NO.
The molecular weight of N,N-Dimethyl-2-(1-phenylcyclohexyl)oxy-ethanamine is 247.19362 g/mol.
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