TL;DR: 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)- (CAS 101931-27-5) is a chemical compound with molecular formula C16H18N2O2 and molecular weight 270.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-ethoxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
Also Known As: 2-(4-Ethoxy-1-naphthalenemethylamino)-2-oxazoline, 1-NAPHTHALENEMETHYLAMINE, 4-ETHOXY-N-(2-OXAZOLINYL)-, 4-Ethoxy-N-(2-oxazolinyl)-1-naphthalenemethylamine, N-[(4-ethoxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine, 2-Oxazolamine,N-[(4-ethoxy-1-naphthalenyl)methyl]-4,5-dihydro-
| Molecular Formula | C16H18N2O2 |
| Molecular Weight | 270.13684 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 42.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 270.13684 Da |
| Heavy Atoms | 20 |
| Complexity | 345.0 |
| SMILES | CCOC1=CC=C(C2=CC=CC=C21)CNC3=NCCO3 |
| InChIKey | CNSBNGUYZXNOFH-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)-. With a topological polar surface area (TPSA) of 42.9 Ų, 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)- is 101931-27-5.
The molecular formula of 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)- is C16H18N2O2.
The molecular weight of 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)- is 270.13684 g/mol.
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