TL;DR: 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine (CAS 156693-89-9) is a chemical compound with molecular formula C11H16BrN3 and molecular weight 269.05276 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine
Also Known As: 5,6-Isoquinolinediamine, 8-bromo-2-ethyl-1,2,3,4-tetrahydro-, 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine
| Molecular Formula | C11H16BrN3 |
| Molecular Weight | 269.05276 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 55.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 269.05276 Da |
| Heavy Atoms | 15 |
| Complexity | 224.0 |
| SMILES | CCN1CCC2=C(C(=CC(=C2C1)Br)N)N |
| InChIKey | PHDACLSPZQOSLH-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine. With a topological polar surface area (TPSA) of 55.3 Ų, 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine is 156693-89-9.
The molecular formula of 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine is C11H16BrN3.
The molecular weight of 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine is 269.05276 g/mol.
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