| CAS Number | 115258-10-1 |
| Catalog Number | AG000GJ4(AGN-PC-0P7D63) |
| Chemical Name | N-[3-[Tris(trimethylsiloxy)silyl]propyl]acrylamide |
| IUPAC Name | N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide |
| InChI | InChI=1S/C15H37NO4Si4/c1-11-15(17)16-13-12-14-24(18-21(2,3)4,19-22(5,6)7)20-23(8,9)10/h11H,1,12-14H2,2-10H3,(H,16,17) |
| InChI Key | VJUBAEVLVNBCON-UHFFFAOYSA-N |
| MDL Number | MFCD27966215 |
| Molecular Formula | C15H37NO4Si4 |
| Molecular Weight | 407.8006 |
| SMILES | C[Si](C)(C)O[Si](CCCNC(=O)C=C)(O[Si](C)(C)C)O[Si](C)(C)C |
| Synonyms | SCHEMBL307977,
AKOS030529818,
ZINC196088200,
N-[3-[Tris(trimethylsiloxy)silyl]propyl]acrylamide,
2-Propenamide, N-[3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]propyl]-,
115258-10-1,
|
| Complexity | 384 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 407.18g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 407.804g/mol |
| Monoisotopic Mass | 407.18g/mol |
| Rotatable Bond Count | 11 |
| Topological Polar Surface Area | 56.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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