trimethyl(1,1,2,2,2-pentamethyldistannyl)silane

C8H24SiSn2 — CID 86162142

IUPAC—
SMILESC[Si]C.C[Sn](C)C.C[Sn](C)C
InChIInChI=1S/C2H6Si.6CH3.2Sn/c1-3-2;;;;;;;;/h1-2H3;6*1H3;;
InChIKeyYXYRYFDUZHHTRV-UHFFFAOYSA-N
MW385.79 g/mol
LogP3.53
Rot. Bonds

About trimethyl(1,1,2,2,2-pentamethyldistannyl)silane

trimethyl(1,1,2,2,2-pentamethyldistannyl)silane (PubChem CID 86162142) has the molecular formula C8H24SiSn2 and a molecular weight of 385.79 g/mol.

Molecular Properties

Compound Nametrimethyl(1,1,2,2,2-pentamethyldistannyl)silane
PubChem CID86162142
Molecular FormulaC8H24SiSn2
Molecular Weight385.79 g/mol
Exact Mass387.97
IUPAC Name—
SMILESC[Si]C.C[Sn](C)C.C[Sn](C)C
InChIInChI=1S/C2H6Si.6CH3.2Sn/c1-3-2;;;;;;;;/h1-2H3;6*1H3;;
InChIKeyYXYRYFDUZHHTRV-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.79
LogP ≤ 53.53
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 trimethyl(1,1,2,2,2-pentamethyldistannyl)silane?
The IUPAC name of trimethyl(1,1,2,2,2-pentamethyldistannyl)silane (CID 86162142) is not available.
What is the SMILES notation for trimethyl(1,1,2,2,2-pentamethyldistannyl)silane?
The canonical SMILES for trimethyl(1,1,2,2,2-pentamethyldistannyl)silane is C[Si]C.C[Sn](C)C.C[Sn](C)C.
What is the InChIKey of trimethyl(1,1,2,2,2-pentamethyldistannyl)silane?
The InChIKey is YXYRYFDUZHHTRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6Si.6CH3.2Sn/c1-3-2;;;;;;;;/h1-2H3;6*1H3;;.
What are the key properties of trimethyl(1,1,2,2,2-pentamethyldistannyl)silane?
trimethyl(1,1,2,2,2-pentamethyldistannyl)silane has a molecular weight of 385.79 g/mol, XLogP of 3.53, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1,1,2,2,2-pentamethyldistannyl)silane is sourced from PubChem (CID 86162142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).