TL;DR: 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5,5-dibutyl- (CAS 100453-54-1) is a chemical compound with molecular formula C12H21NO3 and molecular weight 227.15215 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5,5-dibutyl-1,3-oxazinane-2,4-dione
Also Known As: 5,5-dibutyl-1,3-oxazinane-2,4-dione, L 2041, 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5,5-dibutyl-, 4-27-00-03276 (Beilstein Handbook Reference), Dihydro-5,5-dibutyl-2H-1,3-oxazine-2,4(3H)-dione
| Molecular Formula | C12H21NO3 |
| Molecular Weight | 227.15215 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 55.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 227.15215 Da |
| Heavy Atoms | 16 |
| Complexity | 255.0 |
| SMILES | CCCCC1(COC(=O)NC1=O)CCCC |
| InChIKey | LLOLAZGNHRBEDI-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5,5-dibutyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5,5-dibutyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5,5-dibutyl- 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 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5,5-dibutyl- is 100453-54-1.
The molecular formula of 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5,5-dibutyl- is C12H21NO3.
The molecular weight of 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5,5-dibutyl- is 227.15215 g/mol.
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