TL;DR: 5-Methyl-5-azabicyclo[4.4.0]dec-2-ylamine (CAS 1001347-68-7) is a chemical compound with molecular formula C10H20N2 and molecular weight 168.16264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-amine
Also Known As: 1-methyl-decahydroquinolin-4-amine, 4-Quinolinamine, decahydro-1-methyl-, ZERO/005321, 1-Methyldecahydroquinolin-4-amine, 5-methyl-5-azabicyclo[4.4.0]dec-2-ylamine
| Molecular Formula | C10H20N2 |
| Molecular Weight | 168.16264 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 29.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 168.16264 Da |
| Heavy Atoms | 12 |
| Complexity | 158.0 |
| SMILES | CN1CCC(C2C1CCCC2)N |
| InChIKey | BLYUFWSKCMEZSN-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Methyl-5-azabicyclo[4.4.0]dec-2-ylamine. With a topological polar surface area (TPSA) of 29.3 Ų, 5-Methyl-5-azabicyclo[4.4.0]dec-2-ylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Methyl-5-azabicyclo[4.4.0]dec-2-ylamine 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 5-Methyl-5-azabicyclo[4.4.0]dec-2-ylamine is 1001347-68-7.
The molecular formula of 5-Methyl-5-azabicyclo[4.4.0]dec-2-ylamine is C10H20N2.
The molecular weight of 5-Methyl-5-azabicyclo[4.4.0]dec-2-ylamine is 168.16264 g/mol.
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