TL;DR: (1R,4S)-2-Azabornane (CAS 167257-29-6) is a chemical compound with molecular formula C9H17N and molecular weight 139.1361 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R,4S)-1,7,7-trimethyl-2-azabicyclo[2.2.1]heptane
Also Known As: (1R,4S)-2-AZABORNANE, (1R,4S)-1,7,7-trimethyl-2-azabicyclo[2.2.1]heptane, J1.849.343H, 1,7,7-Trimethyl-2-azabicyclo[2.2.1]heptane, (1S,4R)-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptane
| Molecular Formula | C9H17N |
| Molecular Weight | 139.1361 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 139.1361 Da |
| Heavy Atoms | 10 |
| Complexity | 162.0 |
| SMILES | C[C@@]12CC[C@@H](C1(C)C)CN2 |
| InChIKey | OLTRGBMOWPXXIG-VXNVDRBHSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R,4S)-2-Azabornane. With a topological polar surface area (TPSA) of 12.0 Ų, (1R,4S)-2-Azabornane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R,4S)-2-Azabornane 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,4S)-2-Azabornane is 167257-29-6.
The molecular formula of (1R,4S)-2-Azabornane is C9H17N.
The molecular weight of (1R,4S)-2-Azabornane is 139.1361 g/mol.
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