TL;DR: 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-5-methyl- (CAS 99304-28-6) is a chemical compound with molecular formula C9H9NO2 and molecular weight 163.06332 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-hydroxy-5-methyl-1,3-dihydroindol-2-one
Also Known As: 5-Methyl-3H-indole-2,3-diol, 1,3-Dihydro-3-hydroxy-5-methyl-2H-indol-2-one, 3-hydroxy-5-methyl-1,3-dihydroindol-2-one, 3-HYDROXY-5-METHYL-2,3-DIHYDRO-1H-INDOL-2-ONE, 2H-INDOL-2-ONE, 1,3-DIHYDRO-3-HYDROXY-5-METHYL-
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.06332 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 163.06332 Da |
| Heavy Atoms | 12 |
| Complexity | 205.0 |
| SMILES | CC1=CC2=C(C=C1)NC(=O)C2O |
| InChIKey | XOZGARWZEZJTAD-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-5-methyl-. With a topological polar surface area (TPSA) of 49.3 Ų, 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-5-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-5-methyl- has 2 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 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-5-methyl- is 99304-28-6.
The molecular formula of 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-5-methyl- is C9H9NO2.
The molecular weight of 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-5-methyl- is 163.06332 g/mol.
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