TL;DR: (R)-(-)-2-Amino-1-benzyloxybutane (CAS 142559-11-3) 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.
(2R)-1-phenylmethoxybutan-2-amine
Also Known As: (2R)-1-phenylmethoxybutan-2-amine, (R)-1-(Benzyloxy)butan-2-amine, (2R)-1-Benzyloxybutan-2-amine, (R)-(-)-2-AMINO-1-BENZYLOXYBUTANE, (2R)-1-(benzyloxy)butan-2-amine
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.13101 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 35.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 179.13101 Da |
| Heavy Atoms | 13 |
| Complexity | 121.0 |
| SMILES | CC[C@H](COCC1=CC=CC=C1)N |
| InChIKey | DFQWOAPAERBEID-LLVKDONJSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-(-)-2-Amino-1-benzyloxybutane. With a topological polar surface area (TPSA) of 35.3 Ų, (R)-(-)-2-Amino-1-benzyloxybutane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-(-)-2-Amino-1-benzyloxybutane 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 (R)-(-)-2-Amino-1-benzyloxybutane is 142559-11-3.
The molecular formula of (R)-(-)-2-Amino-1-benzyloxybutane is C11H17NO.
The molecular weight of (R)-(-)-2-Amino-1-benzyloxybutane is 179.13101 g/mol.
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