dibromo-bis(but-3-enyl)silane

C8H14Br2Si — CID 87081975

IUPACdibromo-bis(but-3-enyl)silane
SMILESC=CCC[Si](Br)(Br)CCC=C
InChIInChI=1S/C8H14Br2Si/c1-3-5-7-11(9,10)8-6-4-2/h3-4H,1-2,5-8H2
InChIKeyPLSBPHGDWLGQNV-UHFFFAOYSA-N
MW298.09 g/mol
LogP4.37
Rot. Bonds6

About dibromo-bis(but-3-enyl)silane

dibromo-bis(but-3-enyl)silane (PubChem CID 87081975) has the molecular formula C8H14Br2Si and a molecular weight of 298.09 g/mol. Its IUPAC name is dibromo-bis(but-3-enyl)silane.

Molecular Properties

Compound Namedibromo-bis(but-3-enyl)silane
PubChem CID87081975
Molecular FormulaC8H14Br2Si
Molecular Weight298.09 g/mol
Exact Mass295.92
IUPAC Namedibromo-bis(but-3-enyl)silane
SMILESC=CCC[Si](Br)(Br)CCC=C
InChIInChI=1S/C8H14Br2Si/c1-3-5-7-11(9,10)8-6-4-2/h3-4H,1-2,5-8H2
InChIKeyPLSBPHGDWLGQNV-UHFFFAOYSA-N
XLogP4.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.09
LogP ≤ 54.37
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dibromo-bis(but-3-enyl)silane?
The IUPAC name of dibromo-bis(but-3-enyl)silane (CID 87081975) is dibromo-bis(but-3-enyl)silane.
What is the SMILES notation for dibromo-bis(but-3-enyl)silane?
The canonical SMILES for dibromo-bis(but-3-enyl)silane is C=CCC[Si](Br)(Br)CCC=C.
What is the InChIKey of dibromo-bis(but-3-enyl)silane?
The InChIKey is PLSBPHGDWLGQNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14Br2Si/c1-3-5-7-11(9,10)8-6-4-2/h3-4H,1-2,5-8H2.
What are the key properties of dibromo-bis(but-3-enyl)silane?
dibromo-bis(but-3-enyl)silane has a molecular weight of 298.09 g/mol, XLogP of 4.37, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibromo-bis(but-3-enyl)silane is sourced from PubChem (CID 87081975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).