chloro-tris[methyl-bis(trimethylsilyl)silyl]silane

C21H63ClSi10 — CID 12058468

IUPACchloro-tris[methyl-bis(trimethylsilyl)silyl]silane
SMILESC[Si](C)(C)[Si](C)([Si](C)(C)C)[Si](Cl)([Si](C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C21H63ClSi10/c1-23(2,3)29(19,24(4,5)6)32(22,30(20,25(7,8)9)26(10,11)12)31(21,27(13,14)15)28(16,17)18/h1-21H3
InChIKeyOSYQRKSCRORKGI-UHFFFAOYSA-N
MW632.05 g/mol
LogP9.14
Rot. Bonds9

About chloro-tris[methyl-bis(trimethylsilyl)silyl]silane

chloro-tris[methyl-bis(trimethylsilyl)silyl]silane (PubChem CID 12058468) has the molecular formula C21H63ClSi10 and a molecular weight of 632.05 g/mol. Its IUPAC name is chloro-tris[methyl-bis(trimethylsilyl)silyl]silane.

Molecular Properties

Compound Namechloro-tris[methyl-bis(trimethylsilyl)silyl]silane
PubChem CID12058468
Molecular FormulaC21H63ClSi10
Molecular Weight632.05 g/mol
Exact Mass630.23
IUPAC Namechloro-tris[methyl-bis(trimethylsilyl)silyl]silane
SMILESC[Si](C)(C)[Si](C)([Si](C)(C)C)[Si](Cl)([Si](C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C21H63ClSi10/c1-23(2,3)29(19,24(4,5)6)32(22,30(20,25(7,8)9)26(10,11)12)31(21,27(13,14)15)28(16,17)18/h1-21H3
InChIKeyOSYQRKSCRORKGI-UHFFFAOYSA-N
XLogP9.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms32
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500632.05
LogP ≤ 59.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze chloro-tris[methyl-bis(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 chloro-tris[methyl-bis(trimethylsilyl)silyl]silane?
The IUPAC name of chloro-tris[methyl-bis(trimethylsilyl)silyl]silane (CID 12058468) is chloro-tris[methyl-bis(trimethylsilyl)silyl]silane.
What is the SMILES notation for chloro-tris[methyl-bis(trimethylsilyl)silyl]silane?
The canonical SMILES for chloro-tris[methyl-bis(trimethylsilyl)silyl]silane is C[Si](C)(C)[Si](C)([Si](C)(C)C)[Si](Cl)([Si](C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of chloro-tris[methyl-bis(trimethylsilyl)silyl]silane?
The InChIKey is OSYQRKSCRORKGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H63ClSi10/c1-23(2,3)29(19,24(4,5)6)32(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 chloro-tris[methyl-bis(trimethylsilyl)silyl]silane?
chloro-tris[methyl-bis(trimethylsilyl)silyl]silane has a molecular weight of 632.05 g/mol, XLogP of 9.14, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-tris[methyl-bis(trimethylsilyl)silyl]silane is sourced from PubChem (CID 12058468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).