3-triphenylsilyl-1,3-oxazolidin-2-one

C21H19NO2Si — CID 139900681

IUPAC3-triphenylsilyl-1,3-oxazolidin-2-one
SMILESO=C1OCCN1[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H19NO2Si/c23-21-22(16-17-24-21)25(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2
InChIKeyHAMHQFPQTWMXNK-UHFFFAOYSA-N
MW345.47 g/mol
LogP2.11
Rot. Bonds4

About 3-triphenylsilyl-1,3-oxazolidin-2-one

3-triphenylsilyl-1,3-oxazolidin-2-one (PubChem CID 139900681) has the molecular formula C21H19NO2Si and a molecular weight of 345.47 g/mol. Its IUPAC name is 3-triphenylsilyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-triphenylsilyl-1,3-oxazolidin-2-one
PubChem CID139900681
Molecular FormulaC21H19NO2Si
Molecular Weight345.47 g/mol
Exact Mass345.12
IUPAC Name3-triphenylsilyl-1,3-oxazolidin-2-one
SMILESO=C1OCCN1[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H19NO2Si/c23-21-22(16-17-24-21)25(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2
InChIKeyHAMHQFPQTWMXNK-UHFFFAOYSA-N
XLogP2.11
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.47
LogP ≤ 52.11
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'}

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Related Compounds

3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one
CID 138978331
tert-butyl N-prop-2-enyl-N-triphenylsilylcarbamate
CID 11418592
(4S)-4-(triphenylsilylmethyl)-1,3-oxazolidin-2-one
CID 15391415
3-[(E)-2-[dimethyl(phenyl)silyl]-2-trimethylsilylethenyl]-1,3-oxazolidin-2-one
CID 134848274
tert-butyl N-but-3-enyl-N-triphenylsilylcarbamate
CID 135050660
3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one
CID 138978332
(4S)-4-[[methyl(diphenyl)silyl]methyl]-1,3-oxazolidin-2-one
CID 139263753
3-[(E)-1-deuterio-2-triphenylgermylethenyl]-4,4-dimethyl-1,3-oxazolidin-2-one
CID 176427617
(5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-methyl-1,3-oxazolidin-2-one
CID 58756451
3-[(Z)-2-[methyl(diphenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one
CID 141535281
4-[[Iodo(triphenyl)-lambda5-phosphanyl]methyl]-3-methyl-1,3-oxazolidin-2-one
CID 162743940
Benzene;3-methyl-1,3-oxazolidin-2-one
CID 169108917

Frequently Asked Questions

What is the IUPAC name of 3-triphenylsilyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-triphenylsilyl-1,3-oxazolidin-2-one (CID 139900681) is 3-triphenylsilyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-triphenylsilyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-triphenylsilyl-1,3-oxazolidin-2-one is O=C1OCCN1[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-triphenylsilyl-1,3-oxazolidin-2-one?
The InChIKey is HAMHQFPQTWMXNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2Si/c23-21-22(16-17-24-21)25(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2.
What are the key properties of 3-triphenylsilyl-1,3-oxazolidin-2-one?
3-triphenylsilyl-1,3-oxazolidin-2-one has a molecular weight of 345.47 g/mol, XLogP of 2.11, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-triphenylsilyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 139900681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).