(3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one

C12H23NO2Si2 — CID 10754471

IUPAC(3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one
SMILESC[C@]1(O[Si](C)(C)C)C(=O)NC1C#C[Si](C)(C)C
InChIInChI=1S/C12H23NO2Si2/c1-12(15-17(5,6)7)10(13-11(12)14)8-9-16(2,3)4/h10H,1-7H3,(H,13,14)/t10?,12-/m1/s1
InChIKeyINGLSNXICXXFHJ-TVKKRMFBSA-N
MW269.49 g/mol
LogP1.98
Rot. Bonds2

About (3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one

(3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one (PubChem CID 10754471) has the molecular formula C12H23NO2Si2 and a molecular weight of 269.49 g/mol. Its IUPAC name is (3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one.

Molecular Properties

Compound Name(3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one
PubChem CID10754471
Molecular FormulaC12H23NO2Si2
Molecular Weight269.49 g/mol
Exact Mass269.13
IUPAC Name(3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one
SMILESC[C@]1(O[Si](C)(C)C)C(=O)NC1C#C[Si](C)(C)C
InChIInChI=1S/C12H23NO2Si2/c1-12(15-17(5,6)7)10(13-11(12)14)8-9-16(2,3)4/h10H,1-7H3,(H,13,14)/t10?,12-/m1/s1
InChIKeyINGLSNXICXXFHJ-TVKKRMFBSA-N
XLogP1.98
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.49
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

(3R,4R)-3-methyl-3-triethylsilyloxy-4-(trifluoromethyl)azetidin-2-one
CID 11414884
(3R,4R)-4-(difluoromethyl)-3-methyl-3-triethylsilyloxyazetidin-2-one
CID 57784754
(3R,4R)-4-(fluoromethyl)-3-methyl-3-triethylsilyloxyazetidin-2-one
CID 57784820
(3R,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-(difluoromethyl)-3-methylazetidin-2-one
CID 57784921
3-Methyl-3-triethylsilyloxy-4-(trifluoromethyl)azetidin-2-one
CID 72952499
(3R,4S)-4-ethyl-3-methyl-3-triethylsilyloxyazetidin-2-one
CID 57784810
(3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-ynyl]azetidin-2-one
CID 175916635
(3R)-3-propan-2-yl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one
CID 10851569
(3R,4R)-3-hydroxy-3-methyl-4-(2-trimethylsilylethynyl)azetidin-2-one
CID 15419098
(3R,4S)-3-hydroxy-3-methyl-4-(2-trimethylsilylethynyl)azetidin-2-one
CID 15419099
(3R,4R)-3-hydroxy-3-propan-2-yl-4-(2-trimethylsilylethynyl)azetidin-2-one
CID 15419100
(3R,4S)-3-hydroxy-3-propan-2-yl-4-(2-trimethylsilylethynyl)azetidin-2-one
CID 15419101

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one?
The IUPAC name of (3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one (CID 10754471) is (3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one.
What is the SMILES notation for (3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one?
The canonical SMILES for (3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one is C[C@]1(O[Si](C)(C)C)C(=O)NC1C#C[Si](C)(C)C.
What is the InChIKey of (3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one?
The InChIKey is INGLSNXICXXFHJ-TVKKRMFBSA-N. The full InChI is InChI=1S/C12H23NO2Si2/c1-12(15-17(5,6)7)10(13-11(12)14)8-9-16(2,3)4/h10H,1-7H3,(H,13,14)/t10?,12-/m1/s1.
What are the key properties of (3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one?
(3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one has a molecular weight of 269.49 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one is sourced from PubChem (CID 10754471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).