TL;DR: alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol (CAS 115-64-0) is a chemical compound with molecular formula C19H31NO and molecular weight 289.24057 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-cyclohexyl-3-(diethylamino)-1-phenylpropan-1-ol
Also Known As: 1-cyclohexyl-3-(diethylamino)-1-phenylpropan-1-ol, TimTec1_000279, BAS 03334726, 1-Cyclohexyl-3-diethylamino-1-phenyl-propan-1-ol, alpha-Cyclohexyl-alpha-[2-(diethylamino)ethyl]benzenemethanol
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C19H31NO |
| Molecular Weight | 289.24057 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 289.24057 Da |
| Heavy Atoms | 21 |
| Complexity | 277.0 |
| Solubility | 24.3 [ug/mL] (The mean of the results at pH 7.4) |
| SMILES | CCN(CC)CCC(C1CCCCC1)(C2=CC=CC=C2)O |
| InChIKey | IOZLFEFPJZYFFY-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol 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 alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol is 115-64-0.
The molecular formula of alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol is C19H31NO.
The molecular weight of alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzenemethanol is 289.24057 g/mol.
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