TL;DR: N,N-dimethyl-1-(5-phenyl-1,2-oxazol-3-yl)methanamine (CAS 1137-78-6) is a chemical compound with molecular formula C12H14N2O and molecular weight 202.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-1-(5-phenyl-1,2-oxazol-3-yl)methanamine
Also Known As: 3-Isoxazolemethanamine, N,N-dimethyl-5-phenyl-, dimethyl[(5-phenyl-1,2-oxazol-3-yl)methyl]amine, N,N-Dimethyl-5-phenylisoxazole-3-methanamine, N,N-dimethyl-1-(5-phenyl-1,2-oxazol-3-yl)methanamine
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.11061 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 29.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 202.11061 Da |
| Heavy Atoms | 15 |
| Complexity | 190.0 |
| SMILES | CN(C)CC1=NOC(=C1)C2=CC=CC=C2 |
| InChIKey | UWMXSCVXWHUWDH-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N-dimethyl-1-(5-phenyl-1,2-oxazol-3-yl)methanamine. With a topological polar surface area (TPSA) of 29.3 Ų, N,N-dimethyl-1-(5-phenyl-1,2-oxazol-3-yl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-dimethyl-1-(5-phenyl-1,2-oxazol-3-yl)methanamine has 0 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 N,N-dimethyl-1-(5-phenyl-1,2-oxazol-3-yl)methanamine is 1137-78-6.
The molecular formula of N,N-dimethyl-1-(5-phenyl-1,2-oxazol-3-yl)methanamine is C12H14N2O.
The molecular weight of N,N-dimethyl-1-(5-phenyl-1,2-oxazol-3-yl)methanamine is 202.11061 g/mol.
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