![[dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate structure](/static/products/1262/126235-52-7.webp)
[dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate
TL;DR: [dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate (CAS 126235-52-7) is a chemical compound with molecular formula C12H22F3NOSi2 and molecular weight 309.1192 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate
Also Known As: N-(dimethyl-prop-2-enylsilyl)-1-(dimethyl-prop-2-enylsilyl)oxy-2,2,2-trifluoroethanimine
Technical Specifications
| Molecular Formula | C12H22F3NOSi2 |
| Molecular Weight | 309.1192 g/mol |
| XLogP | 4.746 |
| Topological Polar Surface Area (TPSA) | 21.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 309.1192 Da |
| Heavy Atoms | 19 |
| Complexity | 362.0 |
| SMILES | C[Si](C)(CC=C)N=C(C(F)(F)F)O[Si](C)(C)CC=C |
| InChIKey | WEJZMYZSZZARKD-UHFFFAOYSA-N |
Chemical Property Profile of [dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate
Property Insights of [dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate
The XLogP value of 4.746 indicates that [dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.6 Ų, [dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of [dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate?
The CAS number of [dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate is 126235-52-7.
What is the molecular formula of [dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate?
The molecular formula of [dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate is C12H22F3NOSi2.
What is the molecular weight of [dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate?
The molecular weight of [dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate is 309.1192 g/mol.
Where can I buy [dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate?
You can request a quote for [dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for [dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate?
Yes, CoreyChem provides custom synthesis services for [dimethyl(prop-2-enyl)silyl] N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.