tert-butyl-(2,2-dimethylpropoxy)-dimethylsilane

C11H26OSi — CID 12026979

IUPACtert-butyl-(2,2-dimethylpropoxy)-dimethylsilane
SMILESCC(C)(C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H26OSi/c1-10(2,3)9-12-13(7,8)11(4,5)6/h9H2,1-8H3
InChIKeyRDSJOHGIYJSGGV-UHFFFAOYSA-N
MW202.41 g/mol
LogP4.05
Rot. Bonds2

About tert-butyl-(2,2-dimethylpropoxy)-dimethylsilane

tert-butyl-(2,2-dimethylpropoxy)-dimethylsilane (PubChem CID 12026979) has the molecular formula C11H26OSi and a molecular weight of 202.41 g/mol. Its IUPAC name is tert-butyl-(2,2-dimethylpropoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(2,2-dimethylpropoxy)-dimethylsilane
PubChem CID12026979
Molecular FormulaC11H26OSi
Molecular Weight202.41 g/mol
Exact Mass202.18
IUPAC Nametert-butyl-(2,2-dimethylpropoxy)-dimethylsilane
SMILESCC(C)(C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H26OSi/c1-10(2,3)9-12-13(7,8)11(4,5)6/h9H2,1-8H3
InChIKeyRDSJOHGIYJSGGV-UHFFFAOYSA-N
XLogP4.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.41
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-(2,2-dimethylpropoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(2,2-dimethylpropoxy)-dimethylsilane (CID 12026979) is tert-butyl-(2,2-dimethylpropoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(2,2-dimethylpropoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(2,2-dimethylpropoxy)-dimethylsilane is CC(C)(C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(2,2-dimethylpropoxy)-dimethylsilane?
The InChIKey is RDSJOHGIYJSGGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26OSi/c1-10(2,3)9-12-13(7,8)11(4,5)6/h9H2,1-8H3.
What are the key properties of tert-butyl-(2,2-dimethylpropoxy)-dimethylsilane?
tert-butyl-(2,2-dimethylpropoxy)-dimethylsilane has a molecular weight of 202.41 g/mol, XLogP of 4.05, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(2,2-dimethylpropoxy)-dimethylsilane is sourced from PubChem (CID 12026979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).