2,2-Dimethyl-1-(6-((trimethylsilyl)ethynyl)-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazin-1-yl)propan-1-one - CAS 1228666-09-8
Catalog: |
BB067249 |
Product Name: |
2,2-Dimethyl-1-(6-((trimethylsilyl)ethynyl)-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazin-1-yl)propan-1-one |
CAS: |
1228666-09-8 |
Synonyms: |
2,2-Dimethyl-1-(6-((trimethylsilyl)ethynyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)propan-1-one; 2,2-Dimethyl-1-(6-((trimethylsilyl)ethynyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)propan-1-on; 2,2-dimethyl-1-[6-(2-trimethylsilylethynyl)-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]propan-1-one; 2,2-Dimethyl-1-(6-((trimethylsilyl)ethynyl)-2,3-di hydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)propan-1-on |
IUPAC Name: | 2,2-dimethyl-1-[6-(2-trimethylsilylethynyl)-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]propan-1-one |
Description: | 2,2-Dimethyl-1-(6-((trimethylsilyl)ethynyl)-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazin-1-yl)propan-1-one |
Molecular Weight: | 316.47 |
Molecular Formula: | C17H24N2O2Si |
Canonical SMILES: | CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C#C[Si](C)(C)C |
InChI: | InChI=1S/C17H24N2O2Si/c1-17(2,3)16(20)19-10-11-21-15-14(19)8-7-13(18-15)9-12-22(4,5)6/h7-8H,10-11H2,1-6H3 |
InChI Key: | GHTIBXLCZWYECA-UHFFFAOYSA-N |
Complexity: | 492 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 316.16070455 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 316.16070455 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 42.4Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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