TL;DR: 1-(azidomethyl)-octahydro-2H-quinolizine (CAS 1001464-01-2) is a chemical compound with molecular formula C10H18N4 and molecular weight 194.15315 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(azidomethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
Also Known As: 1-Azidomethyl-octahydro-quinolizine, 1-(azidomethyl)-octahydro-2H-quinolizine, A3467/0147012, 1-(azidomethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
| Molecular Formula | C10H18N4 |
| Molecular Weight | 194.15315 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 17.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 194.15315 Da |
| Heavy Atoms | 14 |
| Complexity | 234.0 |
| SMILES | C1CCN2CCCC(C2C1)CN=[N+]=[N-] |
| InChIKey | LHJGHUKUYSBPSS-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(azidomethyl)-octahydro-2H-quinolizine. With a topological polar surface area (TPSA) of 17.6 Ų, 1-(azidomethyl)-octahydro-2H-quinolizine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(azidomethyl)-octahydro-2H-quinolizine has 0 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 1-(azidomethyl)-octahydro-2H-quinolizine is 1001464-01-2.
The molecular formula of 1-(azidomethyl)-octahydro-2H-quinolizine is C10H18N4.
The molecular weight of 1-(azidomethyl)-octahydro-2H-quinolizine is 194.15315 g/mol.
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