TL;DR: 2-Ethyl-1,2,3,4-tetrahydroisoquinoline (CAS 57928-04-8) is a chemical compound with molecular formula C11H15N and molecular weight 161.12045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-ethyl-3,4-dihydro-1H-isoquinoline
Also Known As: 2-Ethyl-1,2,3,4-tetrahydroisoquinoline, NIOSH/NX5072950, 2-ethyl-3,4-dihydro-1H-isoquinoline, 1,2,3,4-Tetrahydro-2-ethylisoquinoline, n-ethyl-1,2,3,4-tetrahydroisoquinoline
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H15N |
| Molecular Weight | 161.12045 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 161.12045 Da |
| Heavy Atoms | 12 |
| Complexity | 144.0 |
| SMILES | CCN1CCC2=CC=CC=C2C1 |
| InChIKey | VFCWGXGWQPTGNQ-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Ethyl-1,2,3,4-tetrahydroisoquinoline. With a topological polar surface area (TPSA) of 3.2 Ų, 2-Ethyl-1,2,3,4-tetrahydroisoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Ethyl-1,2,3,4-tetrahydroisoquinoline has 0 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 2-Ethyl-1,2,3,4-tetrahydroisoquinoline is 57928-04-8.
The molecular formula of 2-Ethyl-1,2,3,4-tetrahydroisoquinoline is C11H15N.
The molecular weight of 2-Ethyl-1,2,3,4-tetrahydroisoquinoline is 161.12045 g/mol.
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