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

C19H21NO2Si — CID 132504006

IUPAC3-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one
SMILESC[Si](C)(/C(=C/N1CCOC1=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H21NO2Si/c1-23(2,17-11-7-4-8-12-17)18(16-9-5-3-6-10-16)15-20-13-14-22-19(20)21/h3-12,15H,13-14H2,1-2H3/b18-15+
InChIKeyDEOYEGLLJJMXFE-OBGWFSINSA-N
MW323.47 g/mol
LogP3.63
Rot. Bonds4

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

3-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one (PubChem CID 132504006) has the molecular formula C19H21NO2Si and a molecular weight of 323.47 g/mol. Its IUPAC name is 3-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one
PubChem CID132504006
Molecular FormulaC19H21NO2Si
Molecular Weight323.47 g/mol
Exact Mass323.13
IUPAC Name3-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one
SMILESC[Si](C)(/C(=C/N1CCOC1=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H21NO2Si/c1-23(2,17-11-7-4-8-12-17)18(16-9-5-3-6-10-16)15-20-13-14-22-19(20)21/h3-12,15H,13-14H2,1-2H3/b18-15+
InChIKeyDEOYEGLLJJMXFE-OBGWFSINSA-N
XLogP3.63
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.47
LogP ≤ 53.63
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

3-[(E)-2-phenylprop-1-enyl]-1,3-oxazolidin-2-one
CID 101211960
[(Z)-2-[dimethyl(phenyl)silyl]-1-phenylethenyl]-dimethyl-phenylsilane
CID 101395008
N-[(Z)-3-(2-oxo-1,3-oxazolidin-3-yl)prop-2-enoyl]benzamide
CID 177479355
3-[(E)-2-(2-methylphenyl)ethenyl]-1,3-oxazolidin-2-one
CID 122402062
3-[(Z)-5-[dimethyl(phenyl)silyl]hex-4-enoyl]-1,3-oxazolidin-2-one
CID 101064679
3-[(1E,8Z)-9-hydroxy-7-oxo-9-phenylnona-1,8-dienyl]-1,3-oxazolidin-2-one
CID 134942241
(Z)-2-(2-oxo-1,3-oxazolidin-3-yl)-3-phenylbut-2-enoic acid
CID 177477909
3-[6-[tert-butyl(diphenyl)silyl]oxy-4,4-dimethylhexa-1,2-dienyl]-1,3-oxazolidin-2-one
CID 135023889
(E)-N-benzyl-3-(2-oxo-1,3-oxazolidin-3-yl)prop-2-enamide
CID 101460563
3-[(E)-1-iodo-2-phenylethenyl]-1,3-oxazolidin-2-one
CID 78210230
3-[(Z)-2-(4-methylphenyl)ethenyl]-1,3-oxazolidin-2-one
CID 73056739
3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one
CID 132965775

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one (CID 132504006) is 3-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one is C[Si](C)(/C(=C/N1CCOC1=O)c1ccccc1)c1ccccc1.
What is the InChIKey of 3-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one?
The InChIKey is DEOYEGLLJJMXFE-OBGWFSINSA-N. The full InChI is InChI=1S/C19H21NO2Si/c1-23(2,17-11-7-4-8-12-17)18(16-9-5-3-6-10-16)15-20-13-14-22-19(20)21/h3-12,15H,13-14H2,1-2H3/b18-15+.
What are the key properties of 3-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one?
3-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one has a molecular weight of 323.47 g/mol, XLogP of 3.63, 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-phenylethenyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 132504006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).