TL;DR: 1-(5-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone (CAS 135333-93-6) is a chemical compound with molecular formula C12H13NO2 and molecular weight 203.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(5-hydroxy-1,2-dimethylindol-3-yl)ethanone
Also Known As: 1- -ETHANONE, 1-(5-hydroxy-1,2-dimethylindol-3-yl)ethanone, 1-(5-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone, 1-(5-hydroxy-1,2-dimethyl-1H-indol-3-yl)ethanone, 1,2-dimethyl-3-acetyl-5-hydroxyindole
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.09464 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 42.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 203.09464 Da |
| Heavy Atoms | 15 |
| Complexity | 266.0 |
| SMILES | CC1=C(C2=C(N1C)C=CC(=C2)O)C(=O)C |
| InChIKey | KBKVVYIQKBYAGD-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(5-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone. With a topological polar surface area (TPSA) of 42.2 Ų, 1-(5-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(5-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone has 1 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-(5-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone is 135333-93-6.
The molecular formula of 1-(5-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone is C12H13NO2.
The molecular weight of 1-(5-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone is 203.09464 g/mol.
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