tris[methylbis(trimethylsilyl)silyl]silane

C21H63Si10 — CID 12058466

IUPAC
SMILESC[Si](C)(C)[Si](C)([Si]([Si](C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C21H63Si10/c1-23(2,3)29(19,24(4,5)6)22(30(20,25(7,8)9)26(10,11)12)31(21,27(13,14)15)28(16,17)18/h1-21H3
InChIKeyKTIGEYYKOZLTTC-UHFFFAOYSA-N
MW596.60 g/mol
LogP8.45
Rot. Bonds9

About tris[methylbis(trimethylsilyl)silyl]silane

tris[methylbis(trimethylsilyl)silyl]silane (PubChem CID 12058466) has the molecular formula C21H63Si10 and a molecular weight of 596.60 g/mol.

Molecular Properties

Compound Nametris[methylbis(trimethylsilyl)silyl]silane
PubChem CID12058466
Molecular FormulaC21H63Si10
Molecular Weight596.60 g/mol
Exact Mass595.26
IUPAC Name
SMILESC[Si](C)(C)[Si](C)([Si]([Si](C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C21H63Si10/c1-23(2,3)29(19,24(4,5)6)22(30(20,25(7,8)9)26(10,11)12)31(21,27(13,14)15)28(16,17)18/h1-21H3
InChIKeyKTIGEYYKOZLTTC-UHFFFAOYSA-N
XLogP8.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms31
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500596.60
LogP ≤ 58.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tris[methylbis(trimethylsilyl)silyl]silane 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 tris[methylbis(trimethylsilyl)silyl]silane?
The IUPAC name of tris[methylbis(trimethylsilyl)silyl]silane (CID 12058466) is not available.
What is the SMILES notation for tris[methylbis(trimethylsilyl)silyl]silane?
The canonical SMILES for tris[methylbis(trimethylsilyl)silyl]silane is C[Si](C)(C)[Si](C)([Si]([Si](C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of tris[methylbis(trimethylsilyl)silyl]silane?
The InChIKey is KTIGEYYKOZLTTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H63Si10/c1-23(2,3)29(19,24(4,5)6)22(30(20,25(7,8)9)26(10,11)12)31(21,27(13,14)15)28(16,17)18/h1-21H3.
What are the key properties of tris[methylbis(trimethylsilyl)silyl]silane?
tris[methylbis(trimethylsilyl)silyl]silane has a molecular weight of 596.60 g/mol, XLogP of 8.45, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris[methylbis(trimethylsilyl)silyl]silane is sourced from PubChem (CID 12058466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).