tert-butyl-(2-ethenylphenoxy)-dimethylsilane

C14H22OSi — CID 22186415

IUPACtert-butyl-(2-ethenylphenoxy)-dimethylsilane
SMILESC=Cc1ccccc1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H22OSi/c1-7-12-10-8-9-11-13(12)15-16(5,6)14(2,3)4/h7-11H,1H2,2-6H3
InChIKeyLDDSJMCAAQEEGQ-UHFFFAOYSA-N
MW234.41 g/mol
LogP4.71
Rot. Bonds3

About tert-butyl-(2-ethenylphenoxy)-dimethylsilane

tert-butyl-(2-ethenylphenoxy)-dimethylsilane (PubChem CID 22186415) has the molecular formula C14H22OSi and a molecular weight of 234.41 g/mol. Its IUPAC name is tert-butyl-(2-ethenylphenoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(2-ethenylphenoxy)-dimethylsilane
PubChem CID22186415
Molecular FormulaC14H22OSi
Molecular Weight234.41 g/mol
Exact Mass234.14
IUPAC Nametert-butyl-(2-ethenylphenoxy)-dimethylsilane
SMILESC=Cc1ccccc1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H22OSi/c1-7-12-10-8-9-11-13(12)15-16(5,6)14(2,3)4/h7-11H,1H2,2-6H3
InChIKeyLDDSJMCAAQEEGQ-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'}

Analyze tert-butyl-(2-ethenylphenoxy)-dimethylsilane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(2-ethenylphenoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(2-ethenylphenoxy)-dimethylsilane (CID 22186415) is tert-butyl-(2-ethenylphenoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(2-ethenylphenoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(2-ethenylphenoxy)-dimethylsilane is C=Cc1ccccc1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(2-ethenylphenoxy)-dimethylsilane?
The InChIKey is LDDSJMCAAQEEGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22OSi/c1-7-12-10-8-9-11-13(12)15-16(5,6)14(2,3)4/h7-11H,1H2,2-6H3.
What are the key properties of tert-butyl-(2-ethenylphenoxy)-dimethylsilane?
tert-butyl-(2-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-(2-ethenylphenoxy)-dimethylsilane is sourced from PubChem (CID 22186415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).