tris[chloro(dimethyl)silyl]-methylsilane

C7H21Cl3Si4 — CID 11290264

IUPACtris[chloro(dimethyl)silyl]-methylsilane
SMILESC[Si](C)(Cl)[Si](C)([Si](C)(C)Cl)[Si](C)(C)Cl
InChIInChI=1S/C7H21Cl3Si4/c1-11(2,8)14(7,12(3,4)9)13(5,6)10/h1-7H3
InChIKeyGSGIAUBXKLROLD-UHFFFAOYSA-N
MW323.95 g/mol
LogP4.63
Rot. Bonds3

About tris[chloro(dimethyl)silyl]-methylsilane

tris[chloro(dimethyl)silyl]-methylsilane (PubChem CID 11290264) has the molecular formula C7H21Cl3Si4 and a molecular weight of 323.95 g/mol. Its IUPAC name is tris[chloro(dimethyl)silyl]-methylsilane.

Molecular Properties

Compound Nametris[chloro(dimethyl)silyl]-methylsilane
PubChem CID11290264
Molecular FormulaC7H21Cl3Si4
Molecular Weight323.95 g/mol
Exact Mass321.98
IUPAC Nametris[chloro(dimethyl)silyl]-methylsilane
SMILESC[Si](C)(Cl)[Si](C)([Si](C)(C)Cl)[Si](C)(C)Cl
InChIInChI=1S/C7H21Cl3Si4/c1-11(2,8)14(7,12(3,4)9)13(5,6)10/h1-7H3
InChIKeyGSGIAUBXKLROLD-UHFFFAOYSA-N
XLogP4.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.95
LogP ≤ 54.63
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'}

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Frequently Asked Questions

What is the IUPAC name of tris[chloro(dimethyl)silyl]-methylsilane?
The IUPAC name of tris[chloro(dimethyl)silyl]-methylsilane (CID 11290264) is tris[chloro(dimethyl)silyl]-methylsilane.
What is the SMILES notation for tris[chloro(dimethyl)silyl]-methylsilane?
The canonical SMILES for tris[chloro(dimethyl)silyl]-methylsilane is C[Si](C)(Cl)[Si](C)([Si](C)(C)Cl)[Si](C)(C)Cl.
What is the InChIKey of tris[chloro(dimethyl)silyl]-methylsilane?
The InChIKey is GSGIAUBXKLROLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H21Cl3Si4/c1-11(2,8)14(7,12(3,4)9)13(5,6)10/h1-7H3.
What are the key properties of tris[chloro(dimethyl)silyl]-methylsilane?
tris[chloro(dimethyl)silyl]-methylsilane has a molecular weight of 323.95 g/mol, XLogP of 4.63, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris[chloro(dimethyl)silyl]-methylsilane is sourced from PubChem (CID 11290264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).