TL;DR: 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol (CAS 130349-18-7) is a chemical compound with molecular formula C13H11NO3 and molecular weight 229.0739 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol
Also Known As: 3-methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol, 4-methyl-3-nitrobiphenyl-2-ol, 3-methyl-2-nitro-acenaphthen-1-ol, Acenaphthylenol,1,2-dihydromethylnitro- (9CI)
| Molecular Formula | C13H11NO3 |
| Molecular Weight | 229.0739 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 66.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 229.0739 Da |
| Heavy Atoms | 17 |
| Complexity | 327.0 |
| SMILES | CC1=C2C(C(C3=CC=CC(=C32)C=C1)O)[N+](=O)[O-] |
| InChIKey | VWZQDHIAKVFDQB-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol. The TPSA of 66.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol. Following Lipinski's Rule of Five, 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol is 130349-18-7.
The molecular formula of 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol is C13H11NO3.
The molecular weight of 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol is 229.0739 g/mol.
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