TL;DR: 1(2H)-Naphthalenone, 3,4-dihydro-5,8-dimethyl- (CAS 5037-63-8) is a chemical compound with molecular formula C12H14O and molecular weight 174.10446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5,8-dimethyl-3,4-dihydro-2H-naphthalen-1-one
Also Known As: 5,8-dimethyl-1-tetralone, 5,8-Dimethyltetralone, 5,8-Dimethyltetralin-1-one, 5,8-dimethyl-3,4-dihydro-2H-naphthalen-1-one, 5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H14O |
| Molecular Weight | 174.10446 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 174.10446 Da |
| Heavy Atoms | 13 |
| Complexity | 209.0 |
| SMILES | CC1=C2CCCC(=O)C2=C(C=C1)C |
| InChIKey | ZSMGKPHICFZGQU-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1(2H)-Naphthalenone, 3,4-dihydro-5,8-dimethyl-. With a topological polar surface area (TPSA) of 17.1 Ų, 1(2H)-Naphthalenone, 3,4-dihydro-5,8-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1(2H)-Naphthalenone, 3,4-dihydro-5,8-dimethyl- 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 1(2H)-Naphthalenone, 3,4-dihydro-5,8-dimethyl- is 5037-63-8.
The molecular formula of 1(2H)-Naphthalenone, 3,4-dihydro-5,8-dimethyl- is C12H14O.
The molecular weight of 1(2H)-Naphthalenone, 3,4-dihydro-5,8-dimethyl- is 174.10446 g/mol.
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