TL;DR: Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)- (CAS 102586-25-4) is a chemical compound with molecular formula C18H20N2O and molecular weight 280.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1,3-diphenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
Also Known As: 2-(1,3-Diphenyl-2-propylamino)-2-oxazoline, Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)-, alpha-Benzyl-N-(2-oxazolin-2-yl)benzeneethanamine, N-(1,3-diphenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
| Molecular Formula | C18H20N2O |
| Molecular Weight | 280.15756 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 33.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 280.15756 Da |
| Heavy Atoms | 21 |
| Complexity | 310.0 |
| SMILES | C1COC(=N1)NC(CC2=CC=CC=C2)CC3=CC=CC=C3 |
| InChIKey | MJSMUYLVCJSNKM-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.6 Ų, Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)- 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 Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)- is 102586-25-4.
The molecular formula of Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)- is C18H20N2O.
The molecular weight of Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)- is 280.15756 g/mol.
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