tetrakis(dimethylsilyl)silane

C8H28Si5 — CID 57371004

IUPACtetrakis(dimethylsilyl)silane
SMILESC[SiH](C)[Si]([SiH](C)C)([SiH](C)C)[SiH](C)C
InChIInChI=1S/C8H28Si5/c1-9(2)13(10(3)4,11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyFKGZHILWPVEUNC-UHFFFAOYSA-N
MW264.74 g/mol
LogP1.70
Rot. Bonds4

About tetrakis(dimethylsilyl)silane

tetrakis(dimethylsilyl)silane (PubChem CID 57371004) has the molecular formula C8H28Si5 and a molecular weight of 264.74 g/mol. Its IUPAC name is tetrakis(dimethylsilyl)silane.

Molecular Properties

Compound Nametetrakis(dimethylsilyl)silane
PubChem CID57371004
Molecular FormulaC8H28Si5
Molecular Weight264.74 g/mol
Exact Mass264.10
IUPAC Nametetrakis(dimethylsilyl)silane
SMILESC[SiH](C)[Si]([SiH](C)C)([SiH](C)C)[SiH](C)C
InChIInChI=1S/C8H28Si5/c1-9(2)13(10(3)4,11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyFKGZHILWPVEUNC-UHFFFAOYSA-N
XLogP1.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.74
LogP ≤ 51.70
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 tetrakis(dimethylsilyl)silane?
The IUPAC name of tetrakis(dimethylsilyl)silane (CID 57371004) is tetrakis(dimethylsilyl)silane.
What is the SMILES notation for tetrakis(dimethylsilyl)silane?
The canonical SMILES for tetrakis(dimethylsilyl)silane is C[SiH](C)[Si]([SiH](C)C)([SiH](C)C)[SiH](C)C.
What is the InChIKey of tetrakis(dimethylsilyl)silane?
The InChIKey is FKGZHILWPVEUNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H28Si5/c1-9(2)13(10(3)4,11(5)6)12(7)8/h9-12H,1-8H3.
What are the key properties of tetrakis(dimethylsilyl)silane?
tetrakis(dimethylsilyl)silane has a molecular weight of 264.74 g/mol, XLogP of 1.70, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(dimethylsilyl)silane is sourced from PubChem (CID 57371004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).