TL;DR: 2-Oxazoline, 2-(p-methoxybenzylamino)- (CAS 101932-35-8) is a chemical compound with molecular formula C11H14N2O2 and molecular weight 206.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
Also Known As: 2-(p-Methoxybenzylamino)-2-oxazoline, 2-Oxazoline, 2-(p-methoxybenzylamino)-, N-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.10553 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 42.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 206.10553 Da |
| Heavy Atoms | 15 |
| Complexity | 223.0 |
| SMILES | COC1=CC=C(C=C1)CNC2=NCCO2 |
| InChIKey | BTRLNNOHLYYWBM-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Oxazoline, 2-(p-methoxybenzylamino)-. With a topological polar surface area (TPSA) of 42.9 Ų, 2-Oxazoline, 2-(p-methoxybenzylamino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Oxazoline, 2-(p-methoxybenzylamino)- 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 2-Oxazoline, 2-(p-methoxybenzylamino)- is 101932-35-8.
The molecular formula of 2-Oxazoline, 2-(p-methoxybenzylamino)- is C11H14N2O2.
The molecular weight of 2-Oxazoline, 2-(p-methoxybenzylamino)- is 206.10553 g/mol.
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