TL;DR: N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 1132886-55-5) is a chemical compound with molecular formula C12H24N2 and molecular weight 196.19395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
Also Known As: n-butyl-8-methyl-8-azabicyclo[, butyl-(8-methyl-8-aza-bicyclo[, N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine, Butyl-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amine
| Molecular Formula | C12H24N2 |
| Molecular Weight | 196.19395 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 15.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 196.19395 Da |
| Heavy Atoms | 14 |
| Complexity | 167.0 |
| SMILES | CCCCNC1CC2CCC(C1)N2C |
| InChIKey | UECDAJBNCHQEBU-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine. With a topological polar surface area (TPSA) of 15.3 Ų, N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine 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 N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine is 1132886-55-5.
The molecular formula of N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine is C12H24N2.
The molecular weight of N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine is 196.19395 g/mol.
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