[(E)-3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-enyl]-trimethylsilane

C8H10F7ISi — CID 88526906

IUPAC[(E)-3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-enyl]-trimethylsilane
SMILESC[Si](C)(C)/C(I)=C\C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C8H10F7ISi/c1-17(2,3)5(16)4-6(9,10)7(11,12)8(13,14)15/h4H,1-3H3/b5-4-
InChIKeyZKBZCEMJOCWJSC-PLNGDYQASA-N
MW394.14 g/mol
LogP5.02
Rot. Bonds3

About [(E)-3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-enyl]-trimethylsilane

[(E)-3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-enyl]-trimethylsilane (PubChem CID 88526906) has the molecular formula C8H10F7ISi and a molecular weight of 394.14 g/mol. Its IUPAC name is [(E)-3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-enyl]-trimethylsilane
PubChem CID88526906
Molecular FormulaC8H10F7ISi
Molecular Weight394.14 g/mol
Exact Mass393.95
IUPAC Name[(E)-3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-enyl]-trimethylsilane
SMILESC[Si](C)(C)/C(I)=C\C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C8H10F7ISi/c1-17(2,3)5(16)4-6(9,10)7(11,12)8(13,14)15/h4H,1-3H3/b5-4-
InChIKeyZKBZCEMJOCWJSC-PLNGDYQASA-N
XLogP5.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.14
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [(E)-3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-enyl]-trimethylsilane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(E)-3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-enyl]-trimethylsilane?
The IUPAC name of [(E)-3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-enyl]-trimethylsilane (CID 88526906) is [(E)-3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-enyl]-trimethylsilane?
The canonical SMILES for [(E)-3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-enyl]-trimethylsilane is C[Si](C)(C)/C(I)=C\C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of [(E)-3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-enyl]-trimethylsilane?
The InChIKey is ZKBZCEMJOCWJSC-PLNGDYQASA-N. The full InChI is InChI=1S/C8H10F7ISi/c1-17(2,3)5(16)4-6(9,10)7(11,12)8(13,14)15/h4H,1-3H3/b5-4-.
What are the key properties of [(E)-3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-enyl]-trimethylsilane?
[(E)-3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-enyl]-trimethylsilane has a molecular weight of 394.14 g/mol, XLogP of 5.02, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-enyl]-trimethylsilane is sourced from PubChem (CID 88526906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).