5,5-dibromo-3,4-bis(trimethylsilyl)furan-2-one

C10H18Br2O2Si2 — CID 10834006

IUPAC5,5-dibromo-3,4-bis(trimethylsilyl)furan-2-one
SMILESC[Si](C)(C)C1=C([Si](C)(C)C)C(Br)(Br)OC1=O
InChIInChI=1S/C10H18Br2O2Si2/c1-15(2,3)7-8(16(4,5)6)10(11,12)14-9(7)13/h1-6H3
InChIKeyYVZHLZXXHJADAW-UHFFFAOYSA-N
MW386.23 g/mol
LogP4.04
Rot. Bonds2

About 5,5-dibromo-3,4-bis(trimethylsilyl)furan-2-one

5,5-dibromo-3,4-bis(trimethylsilyl)furan-2-one (PubChem CID 10834006) has the molecular formula C10H18Br2O2Si2 and a molecular weight of 386.23 g/mol. Its IUPAC name is 5,5-dibromo-3,4-bis(trimethylsilyl)furan-2-one.

Molecular Properties

Compound Name5,5-dibromo-3,4-bis(trimethylsilyl)furan-2-one
PubChem CID10834006
Molecular FormulaC10H18Br2O2Si2
Molecular Weight386.23 g/mol
Exact Mass383.92
IUPAC Name5,5-dibromo-3,4-bis(trimethylsilyl)furan-2-one
SMILESC[Si](C)(C)C1=C([Si](C)(C)C)C(Br)(Br)OC1=O
InChIInChI=1S/C10H18Br2O2Si2/c1-15(2,3)7-8(16(4,5)6)10(11,12)14-9(7)13/h1-6H3
InChIKeyYVZHLZXXHJADAW-UHFFFAOYSA-N
XLogP4.04
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.23
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3,4-Bis(trimethylsilyl)furan-2,5-dione
CID 14979598

Frequently Asked Questions

What is the IUPAC name of 5,5-dibromo-3,4-bis(trimethylsilyl)furan-2-one?
The IUPAC name of 5,5-dibromo-3,4-bis(trimethylsilyl)furan-2-one (CID 10834006) is 5,5-dibromo-3,4-bis(trimethylsilyl)furan-2-one.
What is the SMILES notation for 5,5-dibromo-3,4-bis(trimethylsilyl)furan-2-one?
The canonical SMILES for 5,5-dibromo-3,4-bis(trimethylsilyl)furan-2-one is C[Si](C)(C)C1=C([Si](C)(C)C)C(Br)(Br)OC1=O.
What is the InChIKey of 5,5-dibromo-3,4-bis(trimethylsilyl)furan-2-one?
The InChIKey is YVZHLZXXHJADAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18Br2O2Si2/c1-15(2,3)7-8(16(4,5)6)10(11,12)14-9(7)13/h1-6H3.
What are the key properties of 5,5-dibromo-3,4-bis(trimethylsilyl)furan-2-one?
5,5-dibromo-3,4-bis(trimethylsilyl)furan-2-one has a molecular weight of 386.23 g/mol, XLogP of 4.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dibromo-3,4-bis(trimethylsilyl)furan-2-one is sourced from PubChem (CID 10834006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).