tert-butyl(dimethyl)silane

C6H16Si — CID 5072427

IUPACtert-butyl(dimethyl)silane
SMILESC[SiH](C)C(C)(C)C
InChIInChI=1S/C6H16Si/c1-6(2,3)7(4)5/h7H,1-5H3
InChIKeyQCIWZIYBBNEPKB-UHFFFAOYSA-N
MW116.28 g/mol
LogP2.27
Rot. Bonds

About tert-butyl(dimethyl)silane

tert-butyl(dimethyl)silane (PubChem CID 5072427) has the molecular formula C6H16Si and a molecular weight of 116.28 g/mol. Its IUPAC name is tert-butyl(dimethyl)silane.

Molecular Properties

Compound Nametert-butyl(dimethyl)silane
PubChem CID5072427
Molecular FormulaC6H16Si
Molecular Weight116.28 g/mol
Exact Mass116.10
IUPAC Nametert-butyl(dimethyl)silane
SMILESC[SiH](C)C(C)(C)C
InChIInChI=1S/C6H16Si/c1-6(2,3)7(4)5/h7H,1-5H3
InChIKeyQCIWZIYBBNEPKB-UHFFFAOYSA-N
XLogP2.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.28
LogP ≤ 52.27
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 tert-butyl(dimethyl)silane?
The IUPAC name of tert-butyl(dimethyl)silane (CID 5072427) is tert-butyl(dimethyl)silane.
What is the SMILES notation for tert-butyl(dimethyl)silane?
The canonical SMILES for tert-butyl(dimethyl)silane is C[SiH](C)C(C)(C)C.
What is the InChIKey of tert-butyl(dimethyl)silane?
The InChIKey is QCIWZIYBBNEPKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16Si/c1-6(2,3)7(4)5/h7H,1-5H3.
What are the key properties of tert-butyl(dimethyl)silane?
tert-butyl(dimethyl)silane has a molecular weight of 116.28 g/mol, XLogP of 2.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl(dimethyl)silane is sourced from PubChem (CID 5072427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).