TL;DR: 2-Butylamine, N-(2-oxazolinyl)-4-phenyl- (CAS 1006-11-7) is a chemical compound with molecular formula C13H18N2O and molecular weight 218.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-phenylbutan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
Also Known As: 2-(1-Methyl-3-phenylpropylamino)-2-oxazoline, 2-Butylamine, N-(2-oxazolinyl)-4-phenyl-, n-(4-phenylbutan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine, potassium 3,6-dichloro-2-methoxybenzoate, potassium,3,6-dichloro-2-methoxybenzoate
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.1419 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 33.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 218.1419 Da |
| Heavy Atoms | 16 |
| Complexity | 234.0 |
| SMILES | CC(CCC1=CC=CC=C1)NC2=NCCO2 |
| InChIKey | LMZBCBIEZJGBHU-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Butylamine, N-(2-oxazolinyl)-4-phenyl-. With a topological polar surface area (TPSA) of 33.6 Ų, 2-Butylamine, N-(2-oxazolinyl)-4-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Butylamine, N-(2-oxazolinyl)-4-phenyl- 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-Butylamine, N-(2-oxazolinyl)-4-phenyl- is 1006-11-7.
The molecular formula of 2-Butylamine, N-(2-oxazolinyl)-4-phenyl- is C13H18N2O.
The molecular weight of 2-Butylamine, N-(2-oxazolinyl)-4-phenyl- is 218.1419 g/mol.
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