TL;DR: 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one (CAS 109943-70-6) is a chemical compound with molecular formula C11H14N2O and molecular weight 190.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-aminoethyl)-1-methyl-3H-indol-2-one
Also Known As: 3-(2-aminoethyl)-1-methyl-3H-indol-2-one, 3-(2-Aminoethyl)-1-methylindolin-2-one, 3-(2-AMINOETHYL)-1-METHYL-2,3-DIHYDRO-1H-INDOL-2-ONE, 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one, 3-(2-amino-ethyl)-1-methyl-1,3-dihydro-indol-2-one
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.11061 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 46.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 190.11061 Da |
| Heavy Atoms | 14 |
| Complexity | 229.0 |
| SMILES | CN1C2=CC=CC=C2C(C1=O)CCN |
| InChIKey | VATRUKMROZDIMO-UHFFFAOYSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one. With a topological polar surface area (TPSA) of 46.3 Ų, 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one 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 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one is 109943-70-6.
The molecular formula of 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one is C11H14N2O.
The molecular weight of 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one is 190.11061 g/mol.
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