TL;DR: 1-Tert-butyl-3,3-dimethylaziridin-2-one (CAS 14387-85-0) is a chemical compound with molecular formula C8H15NO and molecular weight 141.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-tert-butyl-3,3-dimethylaziridin-2-one
Also Known As: 1-tert-butyl-3,3-dimethylaziridin-2-one, 2-Aziridinone, 1-tert-butyl-3,3-dimethyl-, 1-tert-Butyl-3,3-Dimethylaziridinone, 1-tert-Butyl-3,3-dimethyl-2-aziridinone, 1-(tert-butyl)-3,3-dimethylaziridin-2-one
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.11537 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 20.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 141.11537 Da |
| Heavy Atoms | 10 |
| Complexity | 176.0 |
| SMILES | CC1(C(=O)N1C(C)(C)C)C |
| InChIKey | XOUNSZYFIMZSAN-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Tert-butyl-3,3-dimethylaziridin-2-one. With a topological polar surface area (TPSA) of 20.1 Ų, 1-Tert-butyl-3,3-dimethylaziridin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Tert-butyl-3,3-dimethylaziridin-2-one has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Tert-butyl-3,3-dimethylaziridin-2-one is 14387-85-0.
The molecular formula of 1-Tert-butyl-3,3-dimethylaziridin-2-one is C8H15NO.
The molecular weight of 1-Tert-butyl-3,3-dimethylaziridin-2-one is 141.11537 g/mol.
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