1,4-dibromobuta-1,2-dienyl(trimethyl)silane

C7H12Br2Si — CID 134981828

IUPAC1,4-dibromobuta-1,2-dienyl(trimethyl)silane
SMILESC[Si](C)(C)C(Br)=C=CCBr
InChIInChI=1S/C7H12Br2Si/c1-10(2,3)7(9)5-4-6-8/h4H,6H2,1-3H3
InChIKeyGLGTZBFFJPLTAP-UHFFFAOYSA-N
MW284.07 g/mol
LogP3.69
Rot. Bonds2

About 1,4-dibromobuta-1,2-dienyl(trimethyl)silane

1,4-dibromobuta-1,2-dienyl(trimethyl)silane (PubChem CID 134981828) has the molecular formula C7H12Br2Si and a molecular weight of 284.07 g/mol. Its IUPAC name is 1,4-dibromobuta-1,2-dienyl(trimethyl)silane.

Molecular Properties

Compound Name1,4-dibromobuta-1,2-dienyl(trimethyl)silane
PubChem CID134981828
Molecular FormulaC7H12Br2Si
Molecular Weight284.07 g/mol
Exact Mass281.91
IUPAC Name1,4-dibromobuta-1,2-dienyl(trimethyl)silane
SMILESC[Si](C)(C)C(Br)=C=CCBr
InChIInChI=1S/C7H12Br2Si/c1-10(2,3)7(9)5-4-6-8/h4H,6H2,1-3H3
InChIKeyGLGTZBFFJPLTAP-UHFFFAOYSA-N
XLogP3.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.07
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,4-dibromobuta-1,2-dienyl(trimethyl)silane?
The IUPAC name of 1,4-dibromobuta-1,2-dienyl(trimethyl)silane (CID 134981828) is 1,4-dibromobuta-1,2-dienyl(trimethyl)silane.
What is the SMILES notation for 1,4-dibromobuta-1,2-dienyl(trimethyl)silane?
The canonical SMILES for 1,4-dibromobuta-1,2-dienyl(trimethyl)silane is C[Si](C)(C)C(Br)=C=CCBr.
What is the InChIKey of 1,4-dibromobuta-1,2-dienyl(trimethyl)silane?
The InChIKey is GLGTZBFFJPLTAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12Br2Si/c1-10(2,3)7(9)5-4-6-8/h4H,6H2,1-3H3.
What are the key properties of 1,4-dibromobuta-1,2-dienyl(trimethyl)silane?
1,4-dibromobuta-1,2-dienyl(trimethyl)silane has a molecular weight of 284.07 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dibromobuta-1,2-dienyl(trimethyl)silane is sourced from PubChem (CID 134981828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).