TL;DR: 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine (CAS 151095-62-4) is a chemical compound with molecular formula C15H21NO and molecular weight 231.16231 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine
Also Known As: 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine
| Molecular Formula | C15H21NO |
| Molecular Weight | 231.16231 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 21.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 231.16231 Da |
| Heavy Atoms | 17 |
| Complexity | 256.0 |
| SMILES | CCCCC1C(CN=C(O1)C2=CC=CC=C2)C |
| InChIKey | DSTQSQCJIMTZAD-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.6 Ų, 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine has 0 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 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine is 151095-62-4.
The molecular formula of 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine is C15H21NO.
The molecular weight of 6-butyl-5-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine is 231.16231 g/mol.
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