TL;DR: N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine (CAS 101931-19-5) is a chemical compound with molecular formula C15H16N2O and molecular weight 240.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-naphthalen-1-ylethyl)-4,5-dihydro-1,3-oxazol-2-amine
Also Known As: Ethylamine, alpha-(1-naphthyl)-N-(2-oxazolin-2-yl)-, 2-(alpha-Methyl-1-naphthalenemethylamino)-2-oxazoline, 2-(l-alpha-Methyl-1-naphthalenemethylamino)-2-oxazoline, Aethylamine, alpha-(1-naphthyl)-N-(2-oxazolin-2-yl)-, l-, 1-NAPHTHALENEMETHYLAMINE, alpha-METHYL-N-(2-OXAZOLIN-2-YL)-
| Molecular Formula | C15H16N2O |
| Molecular Weight | 240.12627 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 33.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 240.12627 Da |
| Heavy Atoms | 18 |
| Complexity | 316.0 |
| SMILES | CC(C1=CC=CC2=CC=CC=C21)NC3=NCCO3 |
| InChIKey | SCRJZRRUFDMNKH-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine. With a topological polar surface area (TPSA) of 33.6 Ų, N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-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 N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine is 101931-19-5.
The molecular formula of N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine is C15H16N2O.
The molecular weight of N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine is 240.12627 g/mol.
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