[(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane

C7H14BrFO2Si — CID 10858120

IUPAC[(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane
SMILESCCO/C(O[Si](C)(C)C)=C(/F)Br
InChIInChI=1S/C7H14BrFO2Si/c1-5-10-7(6(8)9)11-12(2,3)4/h5H2,1-4H3/b7-6-
InChIKeyHPIDBBGRBBDFHW-SREVYHEPSA-N
MW257.17 g/mol
LogP3.37
Rot. Bonds4

About [(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane

[(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane (PubChem CID 10858120) has the molecular formula C7H14BrFO2Si and a molecular weight of 257.17 g/mol. Its IUPAC name is [(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane
PubChem CID10858120
Molecular FormulaC7H14BrFO2Si
Molecular Weight257.17 g/mol
Exact Mass255.99
IUPAC Name[(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane
SMILESCCO/C(O[Si](C)(C)C)=C(/F)Br
InChIInChI=1S/C7H14BrFO2Si/c1-5-10-7(6(8)9)11-12(2,3)4/h5H2,1-4H3/b7-6-
InChIKeyHPIDBBGRBBDFHW-SREVYHEPSA-N
XLogP3.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.17
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze [(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(1Z)-1-ethoxy-2-fluoro-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
CID 102519993
[(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane
CID 11776696
[(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane
CID 15683517
1,1-diethoxy-2,2-difluoroethene
CID 154100559
(2-chloro-1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane
CID 134859488
(2-chloro-1-ethoxyethenoxy)-trimethylsilane
CID 54233716
(1-ethoxy-2-trimethylsilylethenoxy)-trimethylsilane
CID 44629979
[(E)-2-bromo-2-ethoxyethenyl]-trimethylsilane
CID 134872056
4-ethoxy-4-trimethylsilyloxybut-3-en-2-one
CID 71327852
trimethyl(1,2,2-trimethoxyethenoxy)silane
CID 11735893
(E)-1,2-dibromo-1-(2-ethoxyethoxy)-2-fluoroethene
CID 14949597
ethyl (Z)-3-bromo-3-fluoroprop-2-enoate
CID 15497380

Frequently Asked Questions

What is the IUPAC name of [(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane?
The IUPAC name of [(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane (CID 10858120) is [(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane.
What is the SMILES notation for [(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane?
The canonical SMILES for [(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane is CCO/C(O[Si](C)(C)C)=C(/F)Br.
What is the InChIKey of [(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane?
The InChIKey is HPIDBBGRBBDFHW-SREVYHEPSA-N. The full InChI is InChI=1S/C7H14BrFO2Si/c1-5-10-7(6(8)9)11-12(2,3)4/h5H2,1-4H3/b7-6-.
What are the key properties of [(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane?
[(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane has a molecular weight of 257.17 g/mol, XLogP of 3.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane is sourced from PubChem (CID 10858120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).