tert-butyl-(4-ethenylphenoxy)-dimethylsilane

C14H22OSi — CID 10998951

IUPACtert-butyl-(4-ethenylphenoxy)-dimethylsilane
SMILESC=Cc1ccc(O[Si](C)(C)C(C)(C)C)cc1
InChIInChI=1S/C14H22OSi/c1-7-12-8-10-13(11-9-12)15-16(5,6)14(2,3)4/h7-11H,1H2,2-6H3
InChIKeyQVPBMCKCBQURHP-UHFFFAOYSA-N
MW234.41 g/mol
LogP4.71
Rot. Bonds3

About tert-butyl-(4-ethenylphenoxy)-dimethylsilane

tert-butyl-(4-ethenylphenoxy)-dimethylsilane (PubChem CID 10998951) has the molecular formula C14H22OSi and a molecular weight of 234.41 g/mol. Its IUPAC name is tert-butyl-(4-ethenylphenoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(4-ethenylphenoxy)-dimethylsilane
PubChem CID10998951
Molecular FormulaC14H22OSi
Molecular Weight234.41 g/mol
Exact Mass234.14
IUPAC Nametert-butyl-(4-ethenylphenoxy)-dimethylsilane
SMILESC=Cc1ccc(O[Si](C)(C)C(C)(C)C)cc1
InChIInChI=1S/C14H22OSi/c1-7-12-8-10-13(11-9-12)15-16(5,6)14(2,3)4/h7-11H,1H2,2-6H3
InChIKeyQVPBMCKCBQURHP-UHFFFAOYSA-N
XLogP4.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.41
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

P-Cresol
CID 2879
4-Ethylphenol
CID 31242
4-Vinylphenol
CID 62453
Sodium p-methylphenolate
CID 23673456
4-Propenylphenol, (E)-
CID 5474441
4-(1-Propen-1-yl)phenol
CID 415627
4-(3-Methylbut-2-enyl)phenol
CID 14543
p-Isopropenylphenol
CID 584247
4-(1Z)-1-Propen-1-ylphenol
CID 5791138
Trimethylphenoxysilane
CID 73720
Gibbilimbol C
CID 11820250
4-(2-Butenyl)phenol
CID 221736

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(4-ethenylphenoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(4-ethenylphenoxy)-dimethylsilane (CID 10998951) is tert-butyl-(4-ethenylphenoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(4-ethenylphenoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(4-ethenylphenoxy)-dimethylsilane is C=Cc1ccc(O[Si](C)(C)C(C)(C)C)cc1.
What is the InChIKey of tert-butyl-(4-ethenylphenoxy)-dimethylsilane?
The InChIKey is QVPBMCKCBQURHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22OSi/c1-7-12-8-10-13(11-9-12)15-16(5,6)14(2,3)4/h7-11H,1H2,2-6H3.
What are the key properties of tert-butyl-(4-ethenylphenoxy)-dimethylsilane?
tert-butyl-(4-ethenylphenoxy)-dimethylsilane has a molecular weight of 234.41 g/mol, XLogP of 4.71, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(4-ethenylphenoxy)-dimethylsilane is sourced from PubChem (CID 10998951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).