TL;DR: 5,5-Dimethyl-3-(phenylmethyl)-2,4-oxazolidinedione (CAS 100192-61-8) is a chemical compound with molecular formula C12H13NO3 and molecular weight 219.08954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-benzyl-5,5-dimethyl-1,3-oxazolidine-2,4-dione
Also Known As: NIOSH/RP9213200, 3-benzyl-5,5-dimethyl-2,4-oxazolidinedione, N-benzyl-5,5-dimethyloxazolidine-2,4-dione, 3-benzyl-5,5-dimethyl-oxazolidine-2,4-dione, 5,5-Dimethyl-3-(phenylmethyl)-2,4-oxazolidinedione
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.08954 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 219.08954 Da |
| Heavy Atoms | 16 |
| Complexity | 305.0 |
| SMILES | CC1(C(=O)N(C(=O)O1)CC2=CC=CC=C2)C |
| InChIKey | ZFJZAKGETLLQQC-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,5-Dimethyl-3-(phenylmethyl)-2,4-oxazolidinedione. With a topological polar surface area (TPSA) of 46.6 Ų, 5,5-Dimethyl-3-(phenylmethyl)-2,4-oxazolidinedione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,5-Dimethyl-3-(phenylmethyl)-2,4-oxazolidinedione 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 5,5-Dimethyl-3-(phenylmethyl)-2,4-oxazolidinedione is 100192-61-8.
The molecular formula of 5,5-Dimethyl-3-(phenylmethyl)-2,4-oxazolidinedione is C12H13NO3.
The molecular weight of 5,5-Dimethyl-3-(phenylmethyl)-2,4-oxazolidinedione is 219.08954 g/mol.
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