trimethyl(3-methylbut-2-enyl)silane

C8H18Si — CID 642563

IUPACtrimethyl(3-methylbut-2-enyl)silane
SMILESCC(C)=CC[Si](C)(C)C
InChIInChI=1S/C8H18Si/c1-8(2)6-7-9(3,4)5/h6H,7H2,1-5H3
InChIKeyYKXTUAGSORHHEC-UHFFFAOYSA-N
MW142.32 g/mol
LogP3.29
Rot. Bonds2

About trimethyl(3-methylbut-2-enyl)silane

trimethyl(3-methylbut-2-enyl)silane (PubChem CID 642563) has the molecular formula C8H18Si and a molecular weight of 142.32 g/mol. Its IUPAC name is trimethyl(3-methylbut-2-enyl)silane.

Molecular Properties

Compound Nametrimethyl(3-methylbut-2-enyl)silane
PubChem CID642563
Molecular FormulaC8H18Si
Molecular Weight142.32 g/mol
Exact Mass142.12
IUPAC Nametrimethyl(3-methylbut-2-enyl)silane
SMILESCC(C)=CC[Si](C)(C)C
InChIInChI=1S/C8H18Si/c1-8(2)6-7-9(3,4)5/h6H,7H2,1-5H3
InChIKeyYKXTUAGSORHHEC-UHFFFAOYSA-N
XLogP3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.32
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl(3-methylbut-2-enyl)silane?
The IUPAC name of trimethyl(3-methylbut-2-enyl)silane (CID 642563) is trimethyl(3-methylbut-2-enyl)silane.
What is the SMILES notation for trimethyl(3-methylbut-2-enyl)silane?
The canonical SMILES for trimethyl(3-methylbut-2-enyl)silane is CC(C)=CC[Si](C)(C)C.
What is the InChIKey of trimethyl(3-methylbut-2-enyl)silane?
The InChIKey is YKXTUAGSORHHEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18Si/c1-8(2)6-7-9(3,4)5/h6H,7H2,1-5H3.
What are the key properties of trimethyl(3-methylbut-2-enyl)silane?
trimethyl(3-methylbut-2-enyl)silane has a molecular weight of 142.32 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(3-methylbut-2-enyl)silane is sourced from PubChem (CID 642563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).