Tri-t-butylsilane

C12H27Si — CID 6394122

IUPAC—
SMILESCC(C)(C)[Si](C(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H27Si/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H3
InChIKeySTDLEZMOAXZZNH-UHFFFAOYSA-N
MW199.43 g/mol
LogP4.88
Rot. Bonds

About Tri-t-butylsilane

Tri-t-butylsilane (PubChem CID 6394122) has the molecular formula C12H27Si and a molecular weight of 199.43 g/mol.

Molecular Properties

Compound NameTri-t-butylsilane
PubChem CID6394122
Molecular FormulaC12H27Si
Molecular Weight199.43 g/mol
Exact Mass199.19
IUPAC Name—
SMILESCC(C)(C)[Si](C(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H27Si/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H3
InChIKeySTDLEZMOAXZZNH-UHFFFAOYSA-N
XLogP4.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.43
LogP ≤ 54.88
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 Tri-t-butylsilane?
The IUPAC name of Tri-t-butylsilane (CID 6394122) is not available.
What is the SMILES notation for Tri-t-butylsilane?
The canonical SMILES for Tri-t-butylsilane is CC(C)(C)[Si](C(C)(C)C)C(C)(C)C.
What is the InChIKey of Tri-t-butylsilane?
The InChIKey is STDLEZMOAXZZNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27Si/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H3.
What are the key properties of Tri-t-butylsilane?
Tri-t-butylsilane has a molecular weight of 199.43 g/mol, XLogP of 4.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Tri-t-butylsilane is sourced from PubChem (CID 6394122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).