3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one

C32H41NO2Si2 — CID 138978332

IUPAC3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one
SMILESCC(C)[Si](/C(=C/N1CCOC1=O)[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(C(C)C)C(C)C
InChIInChI=1S/C32H41NO2Si2/c1-25(2)36(26(3)4,27(5)6)31(24-33-22-23-35-32(33)34)37(28-16-10-7-11-17-28,29-18-12-8-13-19-29)30-20-14-9-15-21-30/h7-21,24-27H,22-23H2,1-6H3/b31-24-
InChIKeyXJARWLWJWPAVAE-QLTSDVKISA-N
MW527.86 g/mol
LogP6.25
Rot. Bonds9

About 3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one

3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one (PubChem CID 138978332) has the molecular formula C32H41NO2Si2 and a molecular weight of 527.86 g/mol. Its IUPAC name is 3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one
PubChem CID138978332
Molecular FormulaC32H41NO2Si2
Molecular Weight527.86 g/mol
Exact Mass527.27
IUPAC Name3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one
SMILESCC(C)[Si](/C(=C/N1CCOC1=O)[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(C(C)C)C(C)C
InChIInChI=1S/C32H41NO2Si2/c1-25(2)36(26(3)4,27(5)6)31(24-33-22-23-35-32(33)34)37(28-16-10-7-11-17-28,29-18-12-8-13-19-29)30-20-14-9-15-21-30/h7-21,24-27H,22-23H2,1-6H3/b31-24-
InChIKeyXJARWLWJWPAVAE-QLTSDVKISA-N
XLogP6.25
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500527.86
LogP ≤ 56.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one with MolForge

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Related Compounds

3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one
CID 138978331
(4S)-4-(triphenylsilylmethyl)-1,3-oxazolidin-2-one
CID 15391415
3-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one
CID 132504006
3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one
CID 134848274
3-[6-[Tert-butyl(diphenyl)silyl]oxy-4,4-dimethylhexa-1,2-dienyl]-1,3-oxazolidin-2-one
CID 135023889
3-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-2-triphenylgermylprop-1-enyl]-1,3-oxazolidin-2-one
CID 168335809
3-[(E)-1-deuterio-2-triphenylgermylethenyl]-4,4-dimethyl-1,3-oxazolidin-2-one
CID 176427617
3-Triphenylsilyl-1,3-oxazolidin-2-one
CID 139900681
3-[(Z)-2-[methyl(diphenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one
CID 141535281
3-[(Z)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one
CID 141535284
Benzene;3-methyl-1,3-oxazolidin-2-one
CID 169108917
Dimethyl-(1,3-oxazolidin-3-yl)-triphenylsilylsilane
CID 174989283

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one (CID 138978332) is 3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one is CC(C)[Si](/C(=C/N1CCOC1=O)[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(C(C)C)C(C)C.
What is the InChIKey of 3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one?
The InChIKey is XJARWLWJWPAVAE-QLTSDVKISA-N. The full InChI is InChI=1S/C32H41NO2Si2/c1-25(2)36(26(3)4,27(5)6)31(24-33-22-23-35-32(33)34)37(28-16-10-7-11-17-28,29-18-12-8-13-19-29)30-20-14-9-15-21-30/h7-21,24-27H,22-23H2,1-6H3/b31-24-.
What are the key properties of 3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one?
3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one has a molecular weight of 527.86 g/mol, XLogP of 6.25, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 138978332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).