TL;DR: ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl butylcarbamate (CAS 1212460-28-0) is a chemical compound with molecular formula C15H28N2O2 and molecular weight 268.2151 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl N-butylcarbamate
Also Known As: ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl butylcarbamate, 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl N-butylcarbamate, [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl N-butylcarbamate
| Molecular Formula | C15H28N2O2 |
| Molecular Weight | 268.2151 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 41.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 268.2151 Da |
| Heavy Atoms | 19 |
| Complexity | 283.0 |
| SMILES | CCCCNC(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2 |
| InChIKey | KYZHQGJPBZEGKQ-UONOGXRCSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl butylcarbamate. With a topological polar surface area (TPSA) of 41.6 Ų, ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl butylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl butylcarbamate has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl butylcarbamate is 1212460-28-0.
The molecular formula of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl butylcarbamate is C15H28N2O2.
The molecular weight of ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl butylcarbamate is 268.2151 g/mol.
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