TL;DR: (S)-1,2,3,4-Tetrahydroquinolin-3-amine (CAS 1379505-13-1) is a chemical compound with molecular formula C9H12N2 and molecular weight 148.10005 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3S)-1,2,3,4-tetrahydroquinolin-3-amine
Also Known As: (S)-1,2,3,4-Tetrahydroquinolin-3-amine, (3S)-1,2,3,4-tetrahydroquinolin-3-amine
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.10005 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 38.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 148.10005 Da |
| Heavy Atoms | 11 |
| Complexity | 136.0 |
| SMILES | C1[C@@H](CNC2=CC=CC=C21)N |
| InChIKey | FBSQFLMMNVFTRT-QMMMGPOBSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-1,2,3,4-Tetrahydroquinolin-3-amine. With a topological polar surface area (TPSA) of 38.1 Ų, (S)-1,2,3,4-Tetrahydroquinolin-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S)-1,2,3,4-Tetrahydroquinolin-3-amine 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 (S)-1,2,3,4-Tetrahydroquinolin-3-amine is 1379505-13-1.
The molecular formula of (S)-1,2,3,4-Tetrahydroquinolin-3-amine is C9H12N2.
The molecular weight of (S)-1,2,3,4-Tetrahydroquinolin-3-amine is 148.10005 g/mol.
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