TL;DR: (1S)-1-(4-(propan-2-yloxy)phenyl)ethan-1-amine (CAS 1212078-33-5) is a chemical compound with molecular formula C11H17NO and molecular weight 179.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S)-1-(4-propan-2-yloxyphenyl)ethanamine
Also Known As: (1S)-1-[4-(propan-2-yloxy)phenyl]ethan-1-amine, (S)-1-(4-Isopropoxyphenyl)ethanamine, (1S)-1-(4-propan-2-yloxyphenyl)ethanamine, (1S)-1-(4-ISOPROPOXYPHENYL)ETHANAMINE, (1S)-1-(4-(propan-2-yloxy)phenyl)ethan-1-amine
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.13101 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 35.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 179.13101 Da |
| Heavy Atoms | 13 |
| Complexity | 139.0 |
| SMILES | C[C@@H](C1=CC=C(C=C1)OC(C)C)N |
| InChIKey | QDLPHPPYMUBDRB-VIFPVBQESA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1S)-1-(4-(propan-2-yloxy)phenyl)ethan-1-amine. With a topological polar surface area (TPSA) of 35.3 Ų, (1S)-1-(4-(propan-2-yloxy)phenyl)ethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1S)-1-(4-(propan-2-yloxy)phenyl)ethan-1-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 (1S)-1-(4-(propan-2-yloxy)phenyl)ethan-1-amine is 1212078-33-5.
The molecular formula of (1S)-1-(4-(propan-2-yloxy)phenyl)ethan-1-amine is C11H17NO.
The molecular weight of (1S)-1-(4-(propan-2-yloxy)phenyl)ethan-1-amine is 179.13101 g/mol.
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