[(E)-5-chloropent-2-enyl]-trimethylsilane

C8H17ClSi — CID 131240052

IUPAC[(E)-5-chloropent-2-enyl]-trimethylsilane
SMILESC[Si](C)(C)C/C=C/CCCl
InChIInChI=1S/C8H17ClSi/c1-10(2,3)8-6-4-5-7-9/h4,6H,5,7-8H2,1-3H3/b6-4+
InChIKeyHEEMLNFJBOZCKI-GQCTYLIASA-N
MW176.76 g/mol
LogP3.51
Rot. Bonds4

About [(E)-5-chloropent-2-enyl]-trimethylsilane

[(E)-5-chloropent-2-enyl]-trimethylsilane (PubChem CID 131240052) has the molecular formula C8H17ClSi and a molecular weight of 176.76 g/mol. Its IUPAC name is [(E)-5-chloropent-2-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-5-chloropent-2-enyl]-trimethylsilane
PubChem CID131240052
Molecular FormulaC8H17ClSi
Molecular Weight176.76 g/mol
Exact Mass176.08
IUPAC Name[(E)-5-chloropent-2-enyl]-trimethylsilane
SMILESC[Si](C)(C)C/C=C/CCCl
InChIInChI=1S/C8H17ClSi/c1-10(2,3)8-6-4-5-7-9/h4,6H,5,7-8H2,1-3H3/b6-4+
InChIKeyHEEMLNFJBOZCKI-GQCTYLIASA-N
XLogP3.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.76
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(E)-5-chloropent-2-enyl]-trimethylsilane?
The IUPAC name of [(E)-5-chloropent-2-enyl]-trimethylsilane (CID 131240052) is [(E)-5-chloropent-2-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-5-chloropent-2-enyl]-trimethylsilane?
The canonical SMILES for [(E)-5-chloropent-2-enyl]-trimethylsilane is C[Si](C)(C)C/C=C/CCCl.
What is the InChIKey of [(E)-5-chloropent-2-enyl]-trimethylsilane?
The InChIKey is HEEMLNFJBOZCKI-GQCTYLIASA-N. The full InChI is InChI=1S/C8H17ClSi/c1-10(2,3)8-6-4-5-7-9/h4,6H,5,7-8H2,1-3H3/b6-4+.
What are the key properties of [(E)-5-chloropent-2-enyl]-trimethylsilane?
[(E)-5-chloropent-2-enyl]-trimethylsilane has a molecular weight of 176.76 g/mol, XLogP of 3.51, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-5-chloropent-2-enyl]-trimethylsilane is sourced from PubChem (CID 131240052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).