tert-butyl-ethenoxy-dimethylsilane

C8H18OSi — CID 10931714

IUPACtert-butyl-ethenoxy-dimethylsilane
SMILESC=CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C8H18OSi/c1-7-9-10(5,6)8(2,3)4/h7H,1H2,2-6H3
InChIKeyBPWYCYDQDGCUEG-UHFFFAOYSA-N
MW158.32 g/mol
LogP3.15
Rot. Bonds2

About tert-butyl-ethenoxy-dimethylsilane

tert-butyl-ethenoxy-dimethylsilane (PubChem CID 10931714) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is tert-butyl-ethenoxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-ethenoxy-dimethylsilane
PubChem CID10931714
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Nametert-butyl-ethenoxy-dimethylsilane
SMILESC=CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C8H18OSi/c1-7-9-10(5,6)8(2,3)4/h7H,1H2,2-6H3
InChIKeyBPWYCYDQDGCUEG-UHFFFAOYSA-N
XLogP3.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-ethenoxy-dimethylsilane?
The IUPAC name of tert-butyl-ethenoxy-dimethylsilane (CID 10931714) is tert-butyl-ethenoxy-dimethylsilane.
What is the SMILES notation for tert-butyl-ethenoxy-dimethylsilane?
The canonical SMILES for tert-butyl-ethenoxy-dimethylsilane is C=CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-ethenoxy-dimethylsilane?
The InChIKey is BPWYCYDQDGCUEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-7-9-10(5,6)8(2,3)4/h7H,1H2,2-6H3.
What are the key properties of tert-butyl-ethenoxy-dimethylsilane?
tert-butyl-ethenoxy-dimethylsilane has a molecular weight of 158.32 g/mol, XLogP of 3.15, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-ethenoxy-dimethylsilane is sourced from PubChem (CID 10931714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).