TL;DR: Furfurylamine, alpha-methyl-N-(2-oxazolinyl)- (CAS 63956-94-5) is a chemical compound with molecular formula C9H12N2O2 and molecular weight 180.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
Also Known As: TERT-AMYL-2-FURYLCARBAMATE, 2-(alpha-Methyl-2-furfurylamino)-2-oxazoline, FURFURYLAMINE, alpha-METHYL-N-(2-OXAZOLINYL)-, NCI60_022166, N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.08987 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 46.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 180.08987 Da |
| Heavy Atoms | 13 |
| Complexity | 206.0 |
| SMILES | CC(C1=CC=CO1)NC2=NCCO2 |
| InChIKey | MAXMHZNOZRNGOY-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Furfurylamine, alpha-methyl-N-(2-oxazolinyl)-. With a topological polar surface area (TPSA) of 46.8 Ų, Furfurylamine, alpha-methyl-N-(2-oxazolinyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Furfurylamine, alpha-methyl-N-(2-oxazolinyl)- 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 Furfurylamine, alpha-methyl-N-(2-oxazolinyl)- is 63956-94-5.
The molecular formula of Furfurylamine, alpha-methyl-N-(2-oxazolinyl)- is C9H12N2O2.
The molecular weight of Furfurylamine, alpha-methyl-N-(2-oxazolinyl)- is 180.08987 g/mol.
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