TL;DR: 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel- (CAS 1579-21-1) is a chemical compound with molecular formula C10H16O and molecular weight 152.12012 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
Also Known As: cis-2-Decalone, cis-beta-Decalone, (-)-cis-2-Decalone, (-)-cis-beta-Naphthanone, (4aR,8aS)-decalin-2-one
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H16O |
| Molecular Weight | 152.12012 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 152.12012 Da |
| Heavy Atoms | 11 |
| Complexity | 162.0 |
| SMILES | C1CC[C@H]2CC(=O)CC[C@H]2C1 |
| InChIKey | LGVJRKCQQHOWAU-BDAKNGLRSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel-. With a topological polar surface area (TPSA) of 17.1 Ų, 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel- is 1579-21-1.
The molecular formula of 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel- is C10H16O.
The molecular weight of 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel- is 152.12012 g/mol.
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