TL;DR: 3-(propan-2-yl)-2,3-dihydro-1H-indol-2-one (CAS 108665-93-6) is a chemical compound with molecular formula C11H13NO and molecular weight 175.09972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-propan-2-yl-1,3-dihydroindol-2-one
Also Known As: 3-isopropyloxindole, 3-isopropylindolin-2-one, 3-(propan-2-yl)-2,3-dihydro-1H-indol-2-one, 3-propan-2-yl-1,3-dihydroindol-2-one, 3-Isopropylindoline-2-one
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.09972 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 175.09972 Da |
| Heavy Atoms | 13 |
| Complexity | 212.0 |
| SMILES | CC(C)C1C2=CC=CC=C2NC1=O |
| InChIKey | YGNHYIZZFQBGHY-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(propan-2-yl)-2,3-dihydro-1H-indol-2-one. With a topological polar surface area (TPSA) of 29.1 Ų, 3-(propan-2-yl)-2,3-dihydro-1H-indol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(propan-2-yl)-2,3-dihydro-1H-indol-2-one has 1 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 3-(propan-2-yl)-2,3-dihydro-1H-indol-2-one is 108665-93-6.
The molecular formula of 3-(propan-2-yl)-2,3-dihydro-1H-indol-2-one is C11H13NO.
The molecular weight of 3-(propan-2-yl)-2,3-dihydro-1H-indol-2-one is 175.09972 g/mol.
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