TL;DR: 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene (CAS 121625-58-9) is a chemical compound with molecular formula C15H18 and molecular weight 198.14085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4aR,10aS)-9-methyl-1,2,3,4,4a,10a-hexahydrophenanthrene
Also Known As: 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene, 1,2,3,4,4a,10a-Hexahydro-9-methylphenanthrene, trans-, (4aR,10aS)-9-methyl-1,2,3,4,4a,10a-hexahydrophenanthrene, trans-1,2,3,4,4a,10a-hexahydro-9-methylphenanthrene, PHENANTHRENE, 1,2,3,4,4A,10A-HEXAHYDRO-9-METHYL-, TRANS-
| Molecular Formula | C15H18 |
| Molecular Weight | 198.14085 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 0 |
| Exact Mass | 198.14085 Da |
| Heavy Atoms | 15 |
| Complexity | 263.0 |
| SMILES | CC1=C[C@@H]2CCCC[C@H]2C3=CC=CC=C13 |
| InChIKey | AAWMBIUFIQYVAV-GXTWGEPZSA-N |
The XLogP value of 4.4 indicates that 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene 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 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene is 121625-58-9.
The molecular formula of 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene is C15H18.
The molecular weight of 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene is 198.14085 g/mol.
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