[(E)-2-cyclopentylethenyl]-triethylsilane

C13H26Si — CID 5374794

IUPAC[(E)-2-cyclopentylethenyl]-triethylsilane
SMILESCC[Si](/C=C/C1CCCC1)(CC)CC
InChIInChI=1S/C13H26Si/c1-4-14(5-2,6-3)12-11-13-9-7-8-10-13/h11-13H,4-10H2,1-3H3/b12-11+
InChIKeyGBFZLYDWSHDUFE-VAWYXSNFSA-N
MW210.44 g/mol
LogP4.78
Rot. Bonds5

About [(E)-2-cyclopentylethenyl]-triethylsilane

[(E)-2-cyclopentylethenyl]-triethylsilane (PubChem CID 5374794) has the molecular formula C13H26Si and a molecular weight of 210.44 g/mol. Its IUPAC name is [(E)-2-cyclopentylethenyl]-triethylsilane.

Molecular Properties

Compound Name[(E)-2-cyclopentylethenyl]-triethylsilane
PubChem CID5374794
Molecular FormulaC13H26Si
Molecular Weight210.44 g/mol
Exact Mass210.18
IUPAC Name[(E)-2-cyclopentylethenyl]-triethylsilane
SMILESCC[Si](/C=C/C1CCCC1)(CC)CC
InChIInChI=1S/C13H26Si/c1-4-14(5-2,6-3)12-11-13-9-7-8-10-13/h11-13H,4-10H2,1-3H3/b12-11+
InChIKeyGBFZLYDWSHDUFE-VAWYXSNFSA-N
XLogP4.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.44
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(E)-2-cyclopentylethenyl]-triethylsilane?
The IUPAC name of [(E)-2-cyclopentylethenyl]-triethylsilane (CID 5374794) is [(E)-2-cyclopentylethenyl]-triethylsilane.
What is the SMILES notation for [(E)-2-cyclopentylethenyl]-triethylsilane?
The canonical SMILES for [(E)-2-cyclopentylethenyl]-triethylsilane is CC[Si](/C=C/C1CCCC1)(CC)CC.
What is the InChIKey of [(E)-2-cyclopentylethenyl]-triethylsilane?
The InChIKey is GBFZLYDWSHDUFE-VAWYXSNFSA-N. The full InChI is InChI=1S/C13H26Si/c1-4-14(5-2,6-3)12-11-13-9-7-8-10-13/h11-13H,4-10H2,1-3H3/b12-11+.
What are the key properties of [(E)-2-cyclopentylethenyl]-triethylsilane?
[(E)-2-cyclopentylethenyl]-triethylsilane has a molecular weight of 210.44 g/mol, XLogP of 4.78, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-cyclopentylethenyl]-triethylsilane is sourced from PubChem (CID 5374794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).