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

Technical Data

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:	42.4Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0