3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one

C17H25NO2Si — CID 132504009

IUPAC3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one
SMILESCC[Si](CC)(CC)/C(=C/N1CCOC1=O)c1ccccc1
InChIInChI=1S/C17H25NO2Si/c1-4-21(5-2,6-3)16(15-10-8-7-9-11-15)14-18-12-13-20-17(18)19/h7-11,14H,4-6,12-13H2,1-3H3/b16-14+
InChIKeyYPYIPGYXTHRSQO-JQIJEIRASA-N
MW303.48 g/mol
LogP4.53
Rot. Bonds6

About 3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one

3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one (PubChem CID 132504009) has the molecular formula C17H25NO2Si and a molecular weight of 303.48 g/mol. Its IUPAC name is 3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one
PubChem CID132504009
Molecular FormulaC17H25NO2Si
Molecular Weight303.48 g/mol
Exact Mass303.17
IUPAC Name3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one
SMILESCC[Si](CC)(CC)/C(=C/N1CCOC1=O)c1ccccc1
InChIInChI=1S/C17H25NO2Si/c1-4-21(5-2,6-3)16(15-10-8-7-9-11-15)14-18-12-13-20-17(18)19/h7-11,14H,4-6,12-13H2,1-3H3/b16-14+
InChIKeyYPYIPGYXTHRSQO-JQIJEIRASA-N
XLogP4.53
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.48
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(E)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one
CID 122391411
3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one
CID 132965775
3-[(Z)-2-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one
CID 132969632
3-Styryl-oxazolidin-2-one
CID 13790906
3-(Phenylethynyl)oxazolidin-2-one
CID 23629254
Cinnamyl-oxazolidinone
CID 68523529
3-[2-(4-Methylphenyl)ethynyl]-1,3-oxazolidin-2-one
CID 101505475
3-[(Z)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one
CID 138978329
3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one
CID 138978331
(4S)-4-benzyl-3-[(Z)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one
CID 141535283
tert-butyl (4S)-2,2-dimethyl-4-(3-phenyl-3-trimethylsilylpropa-1,2-dienyl)-1,3-oxazolidine-3-carboxylate
CID 10500437
3-(4-Phenylbut-1-ynyl)-1,3-oxazolidin-2-one
CID 42625072

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one (CID 132504009) is 3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one is CC[Si](CC)(CC)/C(=C/N1CCOC1=O)c1ccccc1.
What is the InChIKey of 3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one?
The InChIKey is YPYIPGYXTHRSQO-JQIJEIRASA-N. The full InChI is InChI=1S/C17H25NO2Si/c1-4-21(5-2,6-3)16(15-10-8-7-9-11-15)14-18-12-13-20-17(18)19/h7-11,14H,4-6,12-13H2,1-3H3/b16-14+.
What are the key properties of 3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one?
3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one has a molecular weight of 303.48 g/mol, XLogP of 4.53, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 132504009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).