1,2-dibromoethyl(trimethyl)silane

C5H12Br2Si — CID 13428878

IUPAC1,2-dibromoethyl(trimethyl)silane
SMILESC[Si](C)(C)C(Br)CBr
InChIInChI=1S/C5H12Br2Si/c1-8(2,3)5(7)4-6/h5H,4H2,1-3H3
InChIKeyBRJHCBRLJLIXJJ-UHFFFAOYSA-N
MW260.05 g/mol
LogP3.02
Rot. Bonds2

About 1,2-dibromoethyl(trimethyl)silane

1,2-dibromoethyl(trimethyl)silane (PubChem CID 13428878) has the molecular formula C5H12Br2Si and a molecular weight of 260.05 g/mol. Its IUPAC name is 1,2-dibromoethyl(trimethyl)silane.

Molecular Properties

Compound Name1,2-dibromoethyl(trimethyl)silane
PubChem CID13428878
Molecular FormulaC5H12Br2Si
Molecular Weight260.05 g/mol
Exact Mass257.91
IUPAC Name1,2-dibromoethyl(trimethyl)silane
SMILESC[Si](C)(C)C(Br)CBr
InChIInChI=1S/C5H12Br2Si/c1-8(2,3)5(7)4-6/h5H,4H2,1-3H3
InChIKeyBRJHCBRLJLIXJJ-UHFFFAOYSA-N
XLogP3.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.05
LogP ≤ 53.02
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 1,2-dibromoethyl(trimethyl)silane?
The IUPAC name of 1,2-dibromoethyl(trimethyl)silane (CID 13428878) is 1,2-dibromoethyl(trimethyl)silane.
What is the SMILES notation for 1,2-dibromoethyl(trimethyl)silane?
The canonical SMILES for 1,2-dibromoethyl(trimethyl)silane is C[Si](C)(C)C(Br)CBr.
What is the InChIKey of 1,2-dibromoethyl(trimethyl)silane?
The InChIKey is BRJHCBRLJLIXJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12Br2Si/c1-8(2,3)5(7)4-6/h5H,4H2,1-3H3.
What are the key properties of 1,2-dibromoethyl(trimethyl)silane?
1,2-dibromoethyl(trimethyl)silane has a molecular weight of 260.05 g/mol, XLogP of 3.02, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dibromoethyl(trimethyl)silane is sourced from PubChem (CID 13428878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).