trimethyl-(2-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane

C11H28O2Si2 — CID 582877

IUPACtrimethyl-(2-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane
SMILESCC(C)(CCO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H28O2Si2/c1-11(2,13-15(6,7)8)9-10-12-14(3,4)5/h9-10H2,1-8H3
InChIKeyKMCWCRICRVWIEU-UHFFFAOYSA-N
MW248.51 g/mol
LogP3.86
Rot. Bonds6

About trimethyl-(2-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane

trimethyl-(2-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane (PubChem CID 582877) has the molecular formula C11H28O2Si2 and a molecular weight of 248.51 g/mol. Its IUPAC name is trimethyl-(2-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(2-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane
PubChem CID582877
Molecular FormulaC11H28O2Si2
Molecular Weight248.51 g/mol
Exact Mass248.16
IUPAC Nametrimethyl-(2-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane
SMILESCC(C)(CCO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H28O2Si2/c1-11(2,13-15(6,7)8)9-10-12-14(3,4)5/h9-10H2,1-8H3
InChIKeyKMCWCRICRVWIEU-UHFFFAOYSA-N
XLogP3.86
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.51
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Silane, [(1-methyl-1,3-propanediyl)bis(oxy)]bis[trimethyl-
CID 590006
(2,3-Dimethyl-4-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane
CID 85597288
(3,3-Dimethyl-4-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane
CID 85912060
2,2,4,4-Tetramethyl-1,3-dioxa-2-silacyclohexane
CID 12600186
Hexamethyldimethoxysilane
CID 53667060
Propanetriol, 2-methyl-, tris-O-(trimethylsilyl)-
CID 553501
Triethyl-(3-methoxy-3-methylbutoxy)silane
CID 12755144
Tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]oxy-dimethylsilane
CID 138964985
2-Methyl-1,2-bis(trimethylsilyloxy)butane
CID 553012
2-Methyl-1,3-bis(trimethylsilyloxy)butane
CID 575941
Propane, 2-methyl-1,2-bis(trimethylsiloxy)-
CID 582879
2-Ethyl-1,3-bis(trimethylsilyloxy)propane
CID 590008

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane?
The IUPAC name of trimethyl-(2-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane (CID 582877) is trimethyl-(2-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane.
What is the SMILES notation for trimethyl-(2-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane?
The canonical SMILES for trimethyl-(2-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane is CC(C)(CCO[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-(2-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane?
The InChIKey is KMCWCRICRVWIEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28O2Si2/c1-11(2,13-15(6,7)8)9-10-12-14(3,4)5/h9-10H2,1-8H3.
What are the key properties of trimethyl-(2-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane?
trimethyl-(2-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane has a molecular weight of 248.51 g/mol, XLogP of 3.86, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methyl-4-trimethylsilyloxybutan-2-yl)oxysilane is sourced from PubChem (CID 582877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).