TL;DR: 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol (CAS 115399-97-8) 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.
3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-ol
Also Known As: 3-Pabcoo, 3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-ol, 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol, 3-phenethyl-3-azabicyclo[3.2.1]octan-8-ol, N-(4-FLUOROPHENYL)-1-PHENYLMETHANIMINE OXIDE
| Molecular Formula | C15H21NO |
| Molecular Weight | 231.16231 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 231.16231 Da |
| Heavy Atoms | 17 |
| Complexity | 235.0 |
| SMILES | C1CC2CN(CC1C2O)CCC3=CC=CC=C3 |
| InChIKey | YWHCRTOBFQNRGH-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol. With a topological polar surface area (TPSA) of 23.5 Ų, 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol 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 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol is 115399-97-8.
The molecular formula of 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol is C15H21NO.
The molecular weight of 3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol is 231.16231 g/mol.
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