tert-butyl-(2,3-dimethylbutan-2-yloxy)-dimethylsilane

C12H28OSi — CID 90761440

IUPACtert-butyl-(2,3-dimethylbutan-2-yloxy)-dimethylsilane
SMILESCC(C)C(C)(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H28OSi/c1-10(2)12(6,7)13-14(8,9)11(3,4)5/h10H,1-9H3
InChIKeyWVSZQJQCOFKJCF-UHFFFAOYSA-N
MW216.44 g/mol
LogP4.44
Rot. Bonds3

About tert-butyl-(2,3-dimethylbutan-2-yloxy)-dimethylsilane

tert-butyl-(2,3-dimethylbutan-2-yloxy)-dimethylsilane (PubChem CID 90761440) has the molecular formula C12H28OSi and a molecular weight of 216.44 g/mol. Its IUPAC name is tert-butyl-(2,3-dimethylbutan-2-yloxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(2,3-dimethylbutan-2-yloxy)-dimethylsilane
PubChem CID90761440
Molecular FormulaC12H28OSi
Molecular Weight216.44 g/mol
Exact Mass216.19
IUPAC Nametert-butyl-(2,3-dimethylbutan-2-yloxy)-dimethylsilane
SMILESCC(C)C(C)(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H28OSi/c1-10(2)12(6,7)13-14(8,9)11(3,4)5/h10H,1-9H3
InChIKeyWVSZQJQCOFKJCF-UHFFFAOYSA-N
XLogP4.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.44
LogP ≤ 54.44
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

Silane, (1,1-dimethylpropoxy)trimethyl-
CID 552427
t-Butoxy-t-butyl-dimethylsilane
CID 11805498
3-Methyl-3-(triethylsiloxy) butylmagnesium bromide
CID 24866419
Silane, (1,1-dimethylethyl)(1,1-dimethylpropoxy)dimethyl-
CID 15636175
(2,3-Dimethylbutan-2-yloxy)trimethylsilane
CID 20734815
Ethyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
CID 22886664
2,3-Dimethyl-3-pentanol, TMS derivative
CID 10679187
Cyclopropylmethyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
CID 14993019
Triethyl(2-methylbutan-2-yloxy)silane
CID 12489718
Triethyl(3-methylpentan-3-yloxy)silane
CID 12489719
(2,3-Dimethylbutan-2-yl)(methoxy)dimethylsilane
CID 12668276
Tert-butyl-(3-ethylpentan-3-yloxy)-dimethylsilane
CID 12742197

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(2,3-dimethylbutan-2-yloxy)-dimethylsilane?
The IUPAC name of tert-butyl-(2,3-dimethylbutan-2-yloxy)-dimethylsilane (CID 90761440) is tert-butyl-(2,3-dimethylbutan-2-yloxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(2,3-dimethylbutan-2-yloxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(2,3-dimethylbutan-2-yloxy)-dimethylsilane is CC(C)C(C)(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(2,3-dimethylbutan-2-yloxy)-dimethylsilane?
The InChIKey is WVSZQJQCOFKJCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28OSi/c1-10(2)12(6,7)13-14(8,9)11(3,4)5/h10H,1-9H3.
What are the key properties of tert-butyl-(2,3-dimethylbutan-2-yloxy)-dimethylsilane?
tert-butyl-(2,3-dimethylbutan-2-yloxy)-dimethylsilane has a molecular weight of 216.44 g/mol, XLogP of 4.44, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(2,3-dimethylbutan-2-yloxy)-dimethylsilane is sourced from PubChem (CID 90761440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).