tert-butyl-(3-methyl-1,2-oxazol-5-yl)-diphenylsilane

C20H23NOSi — CID 11716759

IUPACtert-butyl-(3-methyl-1,2-oxazol-5-yl)-diphenylsilane
SMILESCc1cc([Si](c2ccccc2)(c2ccccc2)C(C)(C)C)on1
InChIInChI=1S/C20H23NOSi/c1-16-15-19(22-21-16)23(20(2,3)4,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-15H,1-4H3
InChIKeyACQSDFTZAAWRTG-UHFFFAOYSA-N
MW321.50 g/mol
LogP3.25
Rot. Bonds3

About tert-butyl-(3-methyl-1,2-oxazol-5-yl)-diphenylsilane

tert-butyl-(3-methyl-1,2-oxazol-5-yl)-diphenylsilane (PubChem CID 11716759) has the molecular formula C20H23NOSi and a molecular weight of 321.50 g/mol. Its IUPAC name is tert-butyl-(3-methyl-1,2-oxazol-5-yl)-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-(3-methyl-1,2-oxazol-5-yl)-diphenylsilane
PubChem CID11716759
Molecular FormulaC20H23NOSi
Molecular Weight321.50 g/mol
Exact Mass321.15
IUPAC Nametert-butyl-(3-methyl-1,2-oxazol-5-yl)-diphenylsilane
SMILESCc1cc([Si](c2ccccc2)(c2ccccc2)C(C)(C)C)on1
InChIInChI=1S/C20H23NOSi/c1-16-15-19(22-21-16)23(20(2,3)4,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-15H,1-4H3
InChIKeyACQSDFTZAAWRTG-UHFFFAOYSA-N
XLogP3.25
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.50
LogP ≤ 53.25
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-(4-methylphenyl)-diphenylsilane
CID 140525033
tert-butyl-dimethyl-triphenylsilylsilane
CID 14143704
2-[tert-butyl(diphenyl)silyl]benzoic acid
CID 174945369
1,1-bis(triphenylsilyl)ethanamine
CID 174310291
dimethyl(diphenyl)silane;2-phenylpropan-2-ylbenzene
CID 159821402
tert-butyl-(1,5-dimethyl-2-phenylpyrazol-2-ium-3-yl)-diphenylsilane iodide
CID 11663829
tert-butyl-(2-methoxyphenyl)-diphenylsilane
CID 134946104
3-methyl-5-(2-phenylphenyl)-1,2-oxazole
CID 123870011
tert-butyl-tris(3,5-dimethylphenyl)silane
CID 140882065
2-(3-methyl-1,2-oxazol-5-yl)-1,1-diphenylethanol
CID 852788
tert-butyl-diphenyl-quinolin-2-ylsilane
CID 175037436
[dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane
CID 86205991

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(3-methyl-1,2-oxazol-5-yl)-diphenylsilane?
The IUPAC name of tert-butyl-(3-methyl-1,2-oxazol-5-yl)-diphenylsilane (CID 11716759) is tert-butyl-(3-methyl-1,2-oxazol-5-yl)-diphenylsilane.
What is the SMILES notation for tert-butyl-(3-methyl-1,2-oxazol-5-yl)-diphenylsilane?
The canonical SMILES for tert-butyl-(3-methyl-1,2-oxazol-5-yl)-diphenylsilane is Cc1cc([Si](c2ccccc2)(c2ccccc2)C(C)(C)C)on1.
What is the InChIKey of tert-butyl-(3-methyl-1,2-oxazol-5-yl)-diphenylsilane?
The InChIKey is ACQSDFTZAAWRTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NOSi/c1-16-15-19(22-21-16)23(20(2,3)4,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-15H,1-4H3.
What are the key properties of tert-butyl-(3-methyl-1,2-oxazol-5-yl)-diphenylsilane?
tert-butyl-(3-methyl-1,2-oxazol-5-yl)-diphenylsilane has a molecular weight of 321.50 g/mol, XLogP of 3.25, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(3-methyl-1,2-oxazol-5-yl)-diphenylsilane is sourced from PubChem (CID 11716759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).