TL;DR: (1S)-1-(9h-fluoren-2-yl)ethan-1-amine (CAS 1213124-44-7) is a chemical compound with molecular formula C15H15N and molecular weight 209.12045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S)-1-(9H-fluoren-2-yl)ethanamine
Also Known As: 1-(9H-fluoren-2-yl)ethanamine, (1S)-1-(9h-fluoren-2-yl)ethan-1-amine, G87355
| Molecular Formula | C15H15N |
| Molecular Weight | 209.12045 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 209.12045 Da |
| Heavy Atoms | 16 |
| Complexity | 250.0 |
| SMILES | C[C@@H](C1=CC2=C(C=C1)C3=CC=CC=C3C2)N |
| InChIKey | UXDIWHBDPJMNFD-JTQLQIEISA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1S)-1-(9h-fluoren-2-yl)ethan-1-amine. With a topological polar surface area (TPSA) of 26.0 Ų, (1S)-1-(9h-fluoren-2-yl)ethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1S)-1-(9h-fluoren-2-yl)ethan-1-amine has 1 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 (1S)-1-(9h-fluoren-2-yl)ethan-1-amine is 1213124-44-7.
The molecular formula of (1S)-1-(9h-fluoren-2-yl)ethan-1-amine is C15H15N.
The molecular weight of (1S)-1-(9h-fluoren-2-yl)ethan-1-amine is 209.12045 g/mol.
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