TL;DR: N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine (CAS 127896-07-5) is a chemical compound with molecular formula C12H29NSi2 and molecular weight 243.18385 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine
Also Known As: bis(trimethylsilyl)-n-tert-butylacetaldimine, N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine, 3-Ethyl-2,6-diphenylpiperidine-4-one, BIS-(TRIMETHYLSILYL)-N-TERT-BUTYL ACETALDIMINE, I14-103034
| Molecular Formula | C12H29NSi2 |
| Molecular Weight | 243.18385 g/mol |
| XLogP | 4.4415 |
| Topological Polar Surface Area (TPSA) | 12.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 243.18385 Da |
| Heavy Atoms | 15 |
| Complexity | 211.0 |
| SMILES | CC(C)(C)N=CC([Si](C)(C)C)[Si](C)(C)C |
| InChIKey | WWPDPMRFNPAUIM-UHFFFAOYSA-N |
The XLogP value of 4.4415 indicates that N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine 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 N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine is 127896-07-5.
The molecular formula of N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine is C12H29NSi2.
The molecular weight of N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine is 243.18385 g/mol.
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