dimethylsilyl(triethyl)silane

C8H22Si2 — CID 71360139

IUPACdimethylsilyl(triethyl)silane
SMILESCC[Si](CC)(CC)[SiH](C)C
InChIInChI=1S/C8H22Si2/c1-6-10(7-2,8-3)9(4)5/h9H,6-8H2,1-5H3
InChIKeyDEDBCSLBTIIYQL-UHFFFAOYSA-N
MW174.44 g/mol
LogP3.06
Rot. Bonds4

About dimethylsilyl(triethyl)silane

dimethylsilyl(triethyl)silane (PubChem CID 71360139) has the molecular formula C8H22Si2 and a molecular weight of 174.44 g/mol. Its IUPAC name is dimethylsilyl(triethyl)silane.

Molecular Properties

Compound Namedimethylsilyl(triethyl)silane
PubChem CID71360139
Molecular FormulaC8H22Si2
Molecular Weight174.44 g/mol
Exact Mass174.13
IUPAC Namedimethylsilyl(triethyl)silane
SMILESCC[Si](CC)(CC)[SiH](C)C
InChIInChI=1S/C8H22Si2/c1-6-10(7-2,8-3)9(4)5/h9H,6-8H2,1-5H3
InChIKeyDEDBCSLBTIIYQL-UHFFFAOYSA-N
XLogP3.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.44
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 dimethylsilyl(triethyl)silane?
The IUPAC name of dimethylsilyl(triethyl)silane (CID 71360139) is dimethylsilyl(triethyl)silane.
What is the SMILES notation for dimethylsilyl(triethyl)silane?
The canonical SMILES for dimethylsilyl(triethyl)silane is CC[Si](CC)(CC)[SiH](C)C.
What is the InChIKey of dimethylsilyl(triethyl)silane?
The InChIKey is DEDBCSLBTIIYQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22Si2/c1-6-10(7-2,8-3)9(4)5/h9H,6-8H2,1-5H3.
What are the key properties of dimethylsilyl(triethyl)silane?
dimethylsilyl(triethyl)silane has a molecular weight of 174.44 g/mol, XLogP of 3.06, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylsilyl(triethyl)silane is sourced from PubChem (CID 71360139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).