TL;DR: (R)-1-(5-fluoro-1H-indol-3-yl)propan-2-amine (CAS 1313013-12-5) is a chemical compound with molecular formula C11H13FN2 and molecular weight 192.10628 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-1-(5-fluoro-1H-indol-3-yl)propan-2-amine
Also Known As: (R)-1-(5-fluoro-1H-indol-3-yl)propan-2-amine, (2R)-1-(5-fluoro-1H-indol-3-yl)propan-2-amine, F95358
| Molecular Formula | C11H13FN2 |
| Molecular Weight | 192.10628 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 41.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 192.10628 Da |
| Heavy Atoms | 14 |
| Complexity | 198.0 |
| SMILES | C[C@H](CC1=CNC2=C1C=C(C=C2)F)N |
| InChIKey | CTGFDWBZMCPVED-SSDOTTSWSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-1-(5-fluoro-1H-indol-3-yl)propan-2-amine. With a topological polar surface area (TPSA) of 41.8 Ų, (R)-1-(5-fluoro-1H-indol-3-yl)propan-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-1-(5-fluoro-1H-indol-3-yl)propan-2-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 (R)-1-(5-fluoro-1H-indol-3-yl)propan-2-amine is 1313013-12-5.
The molecular formula of (R)-1-(5-fluoro-1H-indol-3-yl)propan-2-amine is C11H13FN2.
The molecular weight of (R)-1-(5-fluoro-1H-indol-3-yl)propan-2-amine is 192.10628 g/mol.
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