Di-tert-Butylsilane

C8H18Si — CID 6365032

IUPAC—
SMILESCC(C)(C)[Si]C(C)(C)C
InChIInChI=1S/C8H18Si/c1-7(2,3)9-8(4,5)6/h1-6H3
InChIKeyJTGAUXSVQKWNHO-UHFFFAOYSA-N
MW142.32 g/mol
LogP3.13
Rot. Bonds

About Di-tert-Butylsilane

Di-tert-Butylsilane (PubChem CID 6365032) has the molecular formula C8H18Si and a molecular weight of 142.32 g/mol.

Molecular Properties

Compound NameDi-tert-Butylsilane
PubChem CID6365032
Molecular FormulaC8H18Si
Molecular Weight142.32 g/mol
Exact Mass142.12
IUPAC Name—
SMILESCC(C)(C)[Si]C(C)(C)C
InChIInChI=1S/C8H18Si/c1-7(2,3)9-8(4,5)6/h1-6H3
InChIKeyJTGAUXSVQKWNHO-UHFFFAOYSA-N
XLogP3.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.32
LogP ≤ 53.13
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 Di-tert-Butylsilane?
The IUPAC name of Di-tert-Butylsilane (CID 6365032) is not available.
What is the SMILES notation for Di-tert-Butylsilane?
The canonical SMILES for Di-tert-Butylsilane is CC(C)(C)[Si]C(C)(C)C.
What is the InChIKey of Di-tert-Butylsilane?
The InChIKey is JTGAUXSVQKWNHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18Si/c1-7(2,3)9-8(4,5)6/h1-6H3.
What are the key properties of Di-tert-Butylsilane?
Di-tert-Butylsilane has a molecular weight of 142.32 g/mol, XLogP of 3.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Di-tert-Butylsilane is sourced from PubChem (CID 6365032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).