TL;DR: 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene (CAS 13943-77-6) is a chemical compound with molecular formula C11H18 and molecular weight 150.14085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalene
Also Known As: 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene, 4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalene, Naphthalene, 1,2,3,4,4a,5,6,7-octahydro-4a-methyl-, 1,2,3,4,4a,5,6,7-octa hydro-4a-methyl-naphthalene, 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene #
| Molecular Formula | C11H18 |
| Molecular Weight | 150.14085 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 0 |
| Exact Mass | 150.14085 Da |
| Heavy Atoms | 11 |
| Complexity | 178.0 |
| SMILES | CC12CCCCC1=CCCC2 |
| InChIKey | GCLZXEJWFDSXJZ-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene is 13943-77-6.
The molecular formula of 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene is C11H18.
The molecular weight of 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene is 150.14085 g/mol.
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