[(E)-2-iodooct-1-enyl]-trimethylsilane

C11H23ISi — CID 11722900

IUPAC[(E)-2-iodooct-1-enyl]-trimethylsilane
SMILESCCCCCC/C(I)=C\[Si](C)(C)C
InChIInChI=1S/C11H23ISi/c1-5-6-7-8-9-11(12)10-13(2,3)4/h10H,5-9H2,1-4H3/b11-10+
InChIKeyYXCHXOYXKPWSTJ-ZHACJKMWSA-N
MW310.30 g/mol
LogP5.15
Rot. Bonds6

About [(E)-2-iodooct-1-enyl]-trimethylsilane

[(E)-2-iodooct-1-enyl]-trimethylsilane (PubChem CID 11722900) has the molecular formula C11H23ISi and a molecular weight of 310.30 g/mol. Its IUPAC name is [(E)-2-iodooct-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-2-iodooct-1-enyl]-trimethylsilane
PubChem CID11722900
Molecular FormulaC11H23ISi
Molecular Weight310.30 g/mol
Exact Mass310.06
IUPAC Name[(E)-2-iodooct-1-enyl]-trimethylsilane
SMILESCCCCCC/C(I)=C\[Si](C)(C)C
InChIInChI=1S/C11H23ISi/c1-5-6-7-8-9-11(12)10-13(2,3)4/h10H,5-9H2,1-4H3/b11-10+
InChIKeyYXCHXOYXKPWSTJ-ZHACJKMWSA-N
XLogP5.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.30
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(E)-2-iodooct-1-enyl]-trimethylsilane?
The IUPAC name of [(E)-2-iodooct-1-enyl]-trimethylsilane (CID 11722900) is [(E)-2-iodooct-1-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-2-iodooct-1-enyl]-trimethylsilane?
The canonical SMILES for [(E)-2-iodooct-1-enyl]-trimethylsilane is CCCCCC/C(I)=C\[Si](C)(C)C.
What is the InChIKey of [(E)-2-iodooct-1-enyl]-trimethylsilane?
The InChIKey is YXCHXOYXKPWSTJ-ZHACJKMWSA-N. The full InChI is InChI=1S/C11H23ISi/c1-5-6-7-8-9-11(12)10-13(2,3)4/h10H,5-9H2,1-4H3/b11-10+.
What are the key properties of [(E)-2-iodooct-1-enyl]-trimethylsilane?
[(E)-2-iodooct-1-enyl]-trimethylsilane has a molecular weight of 310.30 g/mol, XLogP of 5.15, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-iodooct-1-enyl]-trimethylsilane is sourced from PubChem (CID 11722900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).