1,1,2,2,3,3,4,4-octamethyltetrasiletane

C8H24Si4 — CID 12573720

IUPAC1,1,2,2,3,3,4,4-octamethyltetrasiletane
SMILESC[Si]1(C)[Si](C)(C)[Si](C)(C)[Si]1(C)C
InChIInChI=1S/C8H24Si4/c1-9(2)10(3,4)12(7,8)11(9,5)6/h1-8H3
InChIKeyNJECQESCCSENHG-UHFFFAOYSA-N
MW232.62 g/mol
LogP3.15
Rot. Bonds

About 1,1,2,2,3,3,4,4-octamethyltetrasiletane

1,1,2,2,3,3,4,4-octamethyltetrasiletane (PubChem CID 12573720) has the molecular formula C8H24Si4 and a molecular weight of 232.62 g/mol. Its IUPAC name is 1,1,2,2,3,3,4,4-octamethyltetrasiletane.

Molecular Properties

Compound Name1,1,2,2,3,3,4,4-octamethyltetrasiletane
PubChem CID12573720
Molecular FormulaC8H24Si4
Molecular Weight232.62 g/mol
Exact Mass232.10
IUPAC Name1,1,2,2,3,3,4,4-octamethyltetrasiletane
SMILESC[Si]1(C)[Si](C)(C)[Si](C)(C)[Si]1(C)C
InChIInChI=1S/C8H24Si4/c1-9(2)10(3,4)12(7,8)11(9,5)6/h1-8H3
InChIKeyNJECQESCCSENHG-UHFFFAOYSA-N
XLogP3.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.62
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,1,2,2,3,3,4,4-octamethyltetrasiletane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,3,4,4-octamethyltetrasiletane?
The IUPAC name of 1,1,2,2,3,3,4,4-octamethyltetrasiletane (CID 12573720) is 1,1,2,2,3,3,4,4-octamethyltetrasiletane.
What is the SMILES notation for 1,1,2,2,3,3,4,4-octamethyltetrasiletane?
The canonical SMILES for 1,1,2,2,3,3,4,4-octamethyltetrasiletane is C[Si]1(C)[Si](C)(C)[Si](C)(C)[Si]1(C)C.
What is the InChIKey of 1,1,2,2,3,3,4,4-octamethyltetrasiletane?
The InChIKey is NJECQESCCSENHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24Si4/c1-9(2)10(3,4)12(7,8)11(9,5)6/h1-8H3.
What are the key properties of 1,1,2,2,3,3,4,4-octamethyltetrasiletane?
1,1,2,2,3,3,4,4-octamethyltetrasiletane has a molecular weight of 232.62 g/mol, XLogP of 3.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4,4-octamethyltetrasiletane is sourced from PubChem (CID 12573720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).