TL;DR: (1R,2S,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol (CAS 19889-94-2) is a chemical compound with molecular formula C10H18O and molecular weight 154.13577 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R,2S,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
Also Known As: Isopinocampheol, Pinocampheol, 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, (1R,2S,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol, (1R-(1alpha,2alpha,3beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol
| Molecular Formula | C10H18O |
| Molecular Weight | 154.13577 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 154.13577 Da |
| Heavy Atoms | 11 |
| Complexity | 174.0 |
| SMILES | C[C@H]1[C@H]2C[C@H](C2(C)C)C[C@@H]1O |
| InChIKey | REPVLJRCJUVQFA-MAUMQABQSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R,2S,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol. With a topological polar surface area (TPSA) of 20.2 Ų, (1R,2S,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R,2S,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1R,2S,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol is 19889-94-2.
The molecular formula of (1R,2S,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol is C10H18O.
The molecular weight of (1R,2S,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol is 154.13577 g/mol.
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