TL;DR: (-)-2-(Dimethylamino)-1-phenylethanol (CAS 34469-09-5) is a chemical compound with molecular formula C10H15NO and molecular weight 165.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-2-(dimethylamino)-1-phenylethanol
Also Known As: Ubine, 2-(Dimethylamino)-1-phenylethanol, (-)-2-(Dimethylamino)-1-phenylethanol, (R)-1-phenyl-2-dimethylaminoethanol, (R)-2-Dimethylamino-1-phenylethanol
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.11537 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 165.11537 Da |
| Heavy Atoms | 12 |
| Complexity | 119.0 |
| SMILES | CN(C)C[C@@H](C1=CC=CC=C1)O |
| InChIKey | FUKFNSSCQOYPRM-JTQLQIEISA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (-)-2-(Dimethylamino)-1-phenylethanol. With a topological polar surface area (TPSA) of 23.5 Ų, (-)-2-(Dimethylamino)-1-phenylethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (-)-2-(Dimethylamino)-1-phenylethanol 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 (-)-2-(Dimethylamino)-1-phenylethanol is 34469-09-5.
The molecular formula of (-)-2-(Dimethylamino)-1-phenylethanol is C10H15NO.
The molecular weight of (-)-2-(Dimethylamino)-1-phenylethanol is 165.11537 g/mol.
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