TL;DR: 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine (CAS 140401-51-0) is a chemical compound with molecular formula C11H20N2O2 and molecular weight 212.15248 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine
Also Known As: 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl-, bis(o-methyloxime)-, (Z,Z)-, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl-, bis(o-methyloxime)-, (Z, Z)-, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl, bis(o-methyloxime)-(Z,Z)-
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.15248 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 43.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 212.15248 Da |
| Heavy Atoms | 15 |
| Complexity | 274.0 |
| SMILES | CC1(/C(=N/OC)/C(=N\OC)/C(C1)(C)C)C |
| InChIKey | RECQGPOZJVAMAO-QHKWOANTSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine. With a topological polar surface area (TPSA) of 43.2 Ų, 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine is 140401-51-0.
The molecular formula of 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine is C11H20N2O2.
The molecular weight of 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine is 212.15248 g/mol.
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