TL;DR: (2S)-1-(furan-2-yl)propan-2-amine (CAS 1188495-96-6) is a chemical compound with molecular formula C7H11NO and molecular weight 125.08406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-1-(furan-2-yl)propan-2-amine
Also Known As: (2S)-1-(furan-2-yl)propan-2-amine, BAS 07566604
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.08406 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 39.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 125.08406 Da |
| Heavy Atoms | 9 |
| Complexity | 85.0 |
| SMILES | C[C@@H](CC1=CC=CO1)N |
| InChIKey | IDUAQSPIDXGMKI-LURJTMIESA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2S)-1-(furan-2-yl)propan-2-amine. With a topological polar surface area (TPSA) of 39.2 Ų, (2S)-1-(furan-2-yl)propan-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2S)-1-(furan-2-yl)propan-2-amine has 1 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 (2S)-1-(furan-2-yl)propan-2-amine is 1188495-96-6.
The molecular formula of (2S)-1-(furan-2-yl)propan-2-amine is C7H11NO.
The molecular weight of (2S)-1-(furan-2-yl)propan-2-amine is 125.08406 g/mol.
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