TL;DR: Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl- (CAS 64011-95-6) is a chemical compound with molecular formula C14H26N2O2 and molecular weight 254.19943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N,2-N-ditert-butylcyclobutane-1,2-dicarboxamide
Also Known As: 1,N,N'-bis(1,1-dimethylethyl), 1, N,N'-bis(1,1-dimethylethyl)-, N,N'-Di-tert-butylcyclobutane-l,2-dicarboxamide, CYCLOBUTANE-1,2-DICARBOXAMIDE, N,N'-DI-tert-BUTYL-, 1-N,2-N-ditert-butylcyclobutane-1,2-dicarboxamide
| Molecular Formula | C14H26N2O2 |
| Molecular Weight | 254.19943 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 254.19943 Da |
| Heavy Atoms | 18 |
| Complexity | 303.0 |
| SMILES | CC(C)(C)NC(=O)C1CCC1C(=O)NC(C)(C)C |
| InChIKey | DJQZJNNGDJSXDR-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl-. With a topological polar surface area (TPSA) of 58.2 Ų, Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl- has 2 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 Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl- is 64011-95-6.
The molecular formula of Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl- is C14H26N2O2.
The molecular weight of Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl- is 254.19943 g/mol.
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