bis(1-bromoethenyl)-dimethylsilane

C6H10Br2Si — CID 11644721

IUPACbis(1-bromoethenyl)-dimethylsilane
SMILESC=C(Br)[Si](C)(C)C(=C)Br
InChIInChI=1S/C6H10Br2Si/c1-5(7)9(3,4)6(2)8/h1-2H2,3-4H3
InChIKeyYDOUOSPTRIADER-UHFFFAOYSA-N
MW270.04 g/mol
LogP3.59
Rot. Bonds2

About bis(1-bromoethenyl)-dimethylsilane

bis(1-bromoethenyl)-dimethylsilane (PubChem CID 11644721) has the molecular formula C6H10Br2Si and a molecular weight of 270.04 g/mol. Its IUPAC name is bis(1-bromoethenyl)-dimethylsilane.

Molecular Properties

Compound Namebis(1-bromoethenyl)-dimethylsilane
PubChem CID11644721
Molecular FormulaC6H10Br2Si
Molecular Weight270.04 g/mol
Exact Mass267.89
IUPAC Namebis(1-bromoethenyl)-dimethylsilane
SMILESC=C(Br)[Si](C)(C)C(=C)Br
InChIInChI=1S/C6H10Br2Si/c1-5(7)9(3,4)6(2)8/h1-2H2,3-4H3
InChIKeyYDOUOSPTRIADER-UHFFFAOYSA-N
XLogP3.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.04
LogP ≤ 53.59
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 bis(1-bromoethenyl)-dimethylsilane?
The IUPAC name of bis(1-bromoethenyl)-dimethylsilane (CID 11644721) is bis(1-bromoethenyl)-dimethylsilane.
What is the SMILES notation for bis(1-bromoethenyl)-dimethylsilane?
The canonical SMILES for bis(1-bromoethenyl)-dimethylsilane is C=C(Br)[Si](C)(C)C(=C)Br.
What is the InChIKey of bis(1-bromoethenyl)-dimethylsilane?
The InChIKey is YDOUOSPTRIADER-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10Br2Si/c1-5(7)9(3,4)6(2)8/h1-2H2,3-4H3.
What are the key properties of bis(1-bromoethenyl)-dimethylsilane?
bis(1-bromoethenyl)-dimethylsilane has a molecular weight of 270.04 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-bromoethenyl)-dimethylsilane is sourced from PubChem (CID 11644721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).