3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one

C16H25NO2Si2 — CID 134848274

IUPAC3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one
SMILESC[Si](C)(C)/C(=C\N1CCOC1=O)[Si](C)(C)c1ccccc1
InChIInChI=1S/C16H25NO2Si2/c1-20(2,3)15(13-17-11-12-19-16(17)18)21(4,5)14-9-7-6-8-10-14/h6-10,13H,11-12H2,1-5H3/b15-13+
InChIKeyACOPKWNHFRQOIS-FYWRMAATSA-N
MW319.55 g/mol
LogP3.35
Rot. Bonds4

About 3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one

3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one (PubChem CID 134848274) has the molecular formula C16H25NO2Si2 and a molecular weight of 319.55 g/mol. Its IUPAC name is 3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one
PubChem CID134848274
Molecular FormulaC16H25NO2Si2
Molecular Weight319.55 g/mol
Exact Mass319.14
IUPAC Name3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one
SMILESC[Si](C)(C)/C(=C\N1CCOC1=O)[Si](C)(C)c1ccccc1
InChIInChI=1S/C16H25NO2Si2/c1-20(2,3)15(13-17-11-12-19-16(17)18)21(4,5)14-9-7-6-8-10-14/h6-10,13H,11-12H2,1-5H3/b15-13+
InChIKeyACOPKWNHFRQOIS-FYWRMAATSA-N
XLogP3.35
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.55
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl (4R)-4-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
CID 11132182
tert-butyl (4R)-4-[2-[dimethyl(phenyl)silyl]ethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
CID 15383274
3-[(Z)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one
CID 138978329
3-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one
CID 132504006
3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one
CID 132504009
3-[6-[Tert-butyl(diphenyl)silyl]oxy-4,4-dimethylhexa-1,2-dienyl]-1,3-oxazolidin-2-one
CID 135023889
3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one
CID 138978332
(4S)-4-[[dimethyl(phenyl)silyl]methyl]-1,3-oxazolidin-2-one
CID 139263752
(S)-4-[2-(dimethyl-phenyl-silanyl)ethyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
CID 67178081
Tert-butyl 4-[2-[dimethyl(phenyl)silyl]ethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
CID 67178084
tert-butyl N-[2-[tert-butyl(phenyl)silyl]oxyethyl]-N-methylcarbamate
CID 123715889
3-Triphenylsilyl-1,3-oxazolidin-2-one
CID 139900681

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one (CID 134848274) is 3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one is C[Si](C)(C)/C(=C\N1CCOC1=O)[Si](C)(C)c1ccccc1.
What is the InChIKey of 3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one?
The InChIKey is ACOPKWNHFRQOIS-FYWRMAATSA-N. The full InChI is InChI=1S/C16H25NO2Si2/c1-20(2,3)15(13-17-11-12-19-16(17)18)21(4,5)14-9-7-6-8-10-14/h6-10,13H,11-12H2,1-5H3/b15-13+.
What are the key properties of 3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one?
3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one has a molecular weight of 319.55 g/mol, XLogP of 3.35, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 134848274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).