TL;DR: 2-Oxazoline, 2-(alpha,o-dimethylbenzylamino)- (CAS 101932-32-5) is a chemical compound with molecular formula C12H16N2O and molecular weight 204.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(2-methylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
Also Known As: 2-(alpha,o-Dimethylbenzylamino)-2-oxazoline, 2-Oxazoline, 2-(alpha,o-dimethylbenzylamino)-, N-[1-(2-methylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.12627 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 33.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 204.12627 Da |
| Heavy Atoms | 15 |
| Complexity | 240.0 |
| SMILES | CC1=CC=CC=C1C(C)NC2=NCCO2 |
| InChIKey | LSAVKNWLWCADEB-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Oxazoline, 2-(alpha,o-dimethylbenzylamino)-. With a topological polar surface area (TPSA) of 33.6 Ų, 2-Oxazoline, 2-(alpha,o-dimethylbenzylamino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Oxazoline, 2-(alpha,o-dimethylbenzylamino)- 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 2-Oxazoline, 2-(alpha,o-dimethylbenzylamino)- is 101932-32-5.
The molecular formula of 2-Oxazoline, 2-(alpha,o-dimethylbenzylamino)- is C12H16N2O.
The molecular weight of 2-Oxazoline, 2-(alpha,o-dimethylbenzylamino)- is 204.12627 g/mol.
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