[(E)-5-chloropent-1-enyl]-triethylsilane

C11H23ClSi — CID 10376112

IUPAC[(E)-5-chloropent-1-enyl]-triethylsilane
SMILESCC[Si](/C=C/CCCCl)(CC)CC
InChIInChI=1S/C11H23ClSi/c1-4-13(5-2,6-3)11-9-7-8-10-12/h9,11H,4-8,10H2,1-3H3/b11-9+
InChIKeyZNINXPRTZFWGEZ-PKNBQFBNSA-N
MW218.84 g/mol
LogP4.61
Rot. Bonds7

About [(E)-5-chloropent-1-enyl]-triethylsilane

[(E)-5-chloropent-1-enyl]-triethylsilane (PubChem CID 10376112) has the molecular formula C11H23ClSi and a molecular weight of 218.84 g/mol. Its IUPAC name is [(E)-5-chloropent-1-enyl]-triethylsilane.

Molecular Properties

Compound Name[(E)-5-chloropent-1-enyl]-triethylsilane
PubChem CID10376112
Molecular FormulaC11H23ClSi
Molecular Weight218.84 g/mol
Exact Mass218.13
IUPAC Name[(E)-5-chloropent-1-enyl]-triethylsilane
SMILESCC[Si](/C=C/CCCCl)(CC)CC
InChIInChI=1S/C11H23ClSi/c1-4-13(5-2,6-3)11-9-7-8-10-12/h9,11H,4-8,10H2,1-3H3/b11-9+
InChIKeyZNINXPRTZFWGEZ-PKNBQFBNSA-N
XLogP4.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.84
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 [(E)-5-chloropent-1-enyl]-triethylsilane?
The IUPAC name of [(E)-5-chloropent-1-enyl]-triethylsilane (CID 10376112) is [(E)-5-chloropent-1-enyl]-triethylsilane.
What is the SMILES notation for [(E)-5-chloropent-1-enyl]-triethylsilane?
The canonical SMILES for [(E)-5-chloropent-1-enyl]-triethylsilane is CC[Si](/C=C/CCCCl)(CC)CC.
What is the InChIKey of [(E)-5-chloropent-1-enyl]-triethylsilane?
The InChIKey is ZNINXPRTZFWGEZ-PKNBQFBNSA-N. The full InChI is InChI=1S/C11H23ClSi/c1-4-13(5-2,6-3)11-9-7-8-10-12/h9,11H,4-8,10H2,1-3H3/b11-9+.
What are the key properties of [(E)-5-chloropent-1-enyl]-triethylsilane?
[(E)-5-chloropent-1-enyl]-triethylsilane has a molecular weight of 218.84 g/mol, XLogP of 4.61, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-5-chloropent-1-enyl]-triethylsilane is sourced from PubChem (CID 10376112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).