TL;DR: Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl- (CAS 71151-34-3) is a chemical compound with molecular formula C15H21NO and molecular weight 231.16231 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-benzyl-1-(diethylamino)but-3-yn-2-ol
Also Known As: 2-benzyl-1-(diethylamino)but-3-yn-2-ol, alpha-((Diethylamino)methyl)-alpha-ethynylbenzeneethanol, Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl-, BRN 2730272
| Molecular Formula | C15H21NO |
| Molecular Weight | 231.16231 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 231.16231 Da |
| Heavy Atoms | 17 |
| Complexity | 257.0 |
| SMILES | CCN(CC)CC(CC1=CC=CC=C1)(C#C)O |
| InChIKey | LJCIZXXLMJRTIA-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl-. With a topological polar surface area (TPSA) of 23.5 Ų, Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl- 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 Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl- is 71151-34-3.
The molecular formula of Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl- is C15H21NO.
The molecular weight of Benzeneethanol, alpha-((diethylamino)methyl)-alpha-ethynyl- is 231.16231 g/mol.
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