TL;DR: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide (CAS 151889-04-2) is a chemical compound with molecular formula C16H20N2O2 and molecular weight 272.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
Also Known As: 2-Methyl-N-cyclopropanoyl-5-methoxytryptamine, N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide, N-[2-(2-Methyl-5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
| Molecular Formula | C16H20N2O2 |
| Molecular Weight | 272.15247 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 54.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 272.15247 Da |
| Heavy Atoms | 20 |
| Complexity | 356.0 |
| SMILES | CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C3CC3 |
| InChIKey | SCZWTTOYLLYBBJ-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide. With a topological polar surface area (TPSA) of 54.1 Ų, N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide 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 N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide is 151889-04-2.
The molecular formula of N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide is C16H20N2O2.
The molecular weight of N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide is 272.15247 g/mol.
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