TL;DR: 1-((2-Methylphenyl)methyl)-1h-pyrrole-2,5-dione (CAS 140480-91-7) is a chemical compound with molecular formula C12H11NO2 and molecular weight 201.07898 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2-methylphenyl)methyl]pyrrole-2,5-dione
Also Known As: 1-((2-methylphenyl)methyl)-1h-pyrrole-2,5-dione, 1-[(2-methylphenyl)methyl]pyrrole-2,5-dione, N-((2-Methylphenyl)methyl)maleimide, 1-(2-Methylbenzyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-[(2-methylphenyl)methyl]-
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.07898 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 37.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 201.07898 Da |
| Heavy Atoms | 15 |
| Complexity | 291.0 |
| SMILES | CC1=CC=CC=C1CN2C(=O)C=CC2=O |
| InChIKey | RNLXKYIBZIQMGK-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-((2-Methylphenyl)methyl)-1h-pyrrole-2,5-dione. With a topological polar surface area (TPSA) of 37.4 Ų, 1-((2-Methylphenyl)methyl)-1h-pyrrole-2,5-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-((2-Methylphenyl)methyl)-1h-pyrrole-2,5-dione has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-((2-Methylphenyl)methyl)-1h-pyrrole-2,5-dione is 140480-91-7.
The molecular formula of 1-((2-Methylphenyl)methyl)-1h-pyrrole-2,5-dione is C12H11NO2.
The molecular weight of 1-((2-Methylphenyl)methyl)-1h-pyrrole-2,5-dione is 201.07898 g/mol.
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