trimethyl-[methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-trimethylsilyloxysilyl]oxysilane

C15H34O3Si3 — CID 11198806

IUPACtrimethyl-[methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-trimethylsilyloxysilyl]oxysilane
SMILESC[Si](C)(C)O[Si](C)(CCC1CCC2OC2C1)O[Si](C)(C)C
InChIInChI=1S/C15H34O3Si3/c1-19(2,3)17-21(7,18-20(4,5)6)11-10-13-8-9-14-15(12-13)16-14/h13-15H,8-12H2,1-7H3
InChIKeyMZAQJZCJMSDKJP-UHFFFAOYSA-N
MW346.69 g/mol
LogP4.72
Rot. Bonds7

About trimethyl-[methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-trimethylsilyloxysilyl]oxysilane

trimethyl-[methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-trimethylsilyloxysilyl]oxysilane (PubChem CID 11198806) has the molecular formula C15H34O3Si3 and a molecular weight of 346.69 g/mol. Its IUPAC name is trimethyl-[methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-trimethylsilyloxysilyl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-trimethylsilyloxysilyl]oxysilane
PubChem CID11198806
Molecular FormulaC15H34O3Si3
Molecular Weight346.69 g/mol
Exact Mass346.18
IUPAC Nametrimethyl-[methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-trimethylsilyloxysilyl]oxysilane
SMILESC[Si](C)(C)O[Si](C)(CCC1CCC2OC2C1)O[Si](C)(C)C
InChIInChI=1S/C15H34O3Si3/c1-19(2,3)17-21(7,18-20(4,5)6)11-10-13-8-9-14-15(12-13)16-14/h13-15H,8-12H2,1-7H3
InChIKeyMZAQJZCJMSDKJP-UHFFFAOYSA-N
XLogP4.72
TPSA30.99 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.69
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-trimethylsilyloxysilyl]oxysilane?
The IUPAC name of trimethyl-[methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-trimethylsilyloxysilyl]oxysilane (CID 11198806) is trimethyl-[methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-trimethylsilyloxysilyl]oxysilane.
What is the SMILES notation for trimethyl-[methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-trimethylsilyloxysilyl]oxysilane?
The canonical SMILES for trimethyl-[methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-trimethylsilyloxysilyl]oxysilane is C[Si](C)(C)O[Si](C)(CCC1CCC2OC2C1)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-trimethylsilyloxysilyl]oxysilane?
The InChIKey is MZAQJZCJMSDKJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34O3Si3/c1-19(2,3)17-21(7,18-20(4,5)6)11-10-13-8-9-14-15(12-13)16-14/h13-15H,8-12H2,1-7H3.
What are the key properties of trimethyl-[methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-trimethylsilyloxysilyl]oxysilane?
trimethyl-[methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-trimethylsilyloxysilyl]oxysilane has a molecular weight of 346.69 g/mol, XLogP of 4.72, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-trimethylsilyloxysilyl]oxysilane is sourced from PubChem (CID 11198806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).