TL;DR: 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol (CAS 1212435-04-5) is a chemical compound with molecular formula C14H23NO and molecular weight 221.17796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol
Also Known As: 4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)but-2-yn-1-ol, 4-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]but-2-yn-1-ol
| Molecular Formula | C14H23NO |
| Molecular Weight | 221.17796 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 221.17796 Da |
| Heavy Atoms | 16 |
| Complexity | 335.0 |
| SMILES | C[C@@]12C[C@@H](CC(C1)(C)C)N(C2)CC#CCO |
| InChIKey | QBGALNXQANLJMS-TZMCWYRMSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol. With a topological polar surface area (TPSA) of 23.5 Ų, 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-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 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol is 1212435-04-5.
The molecular formula of 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol is C14H23NO.
The molecular weight of 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol is 221.17796 g/mol.
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