[2,4-bis(ethenyl)cyclopentyl]-trimethylsilane

C12H22Si — CID 552993

IUPAC[2,4-bis(ethenyl)cyclopentyl]-trimethylsilane
SMILESC=CC1CC(C=C)C([Si](C)(C)C)C1
InChIInChI=1S/C12H22Si/c1-6-10-8-11(7-2)12(9-10)13(3,4)5/h6-7,10-12H,1-2,8-9H2,3-5H3
InChIKeyWYMYSRXKAPYGMB-UHFFFAOYSA-N
MW194.39 g/mol
LogP4.09
Rot. Bonds3

About [2,4-bis(ethenyl)cyclopentyl]-trimethylsilane

[2,4-bis(ethenyl)cyclopentyl]-trimethylsilane (PubChem CID 552993) has the molecular formula C12H22Si and a molecular weight of 194.39 g/mol. Its IUPAC name is [2,4-bis(ethenyl)cyclopentyl]-trimethylsilane.

Molecular Properties

Compound Name[2,4-bis(ethenyl)cyclopentyl]-trimethylsilane
PubChem CID552993
Molecular FormulaC12H22Si
Molecular Weight194.39 g/mol
Exact Mass194.15
IUPAC Name[2,4-bis(ethenyl)cyclopentyl]-trimethylsilane
SMILESC=CC1CC(C=C)C([Si](C)(C)C)C1
InChIInChI=1S/C12H22Si/c1-6-10-8-11(7-2)12(9-10)13(3,4)5/h6-7,10-12H,1-2,8-9H2,3-5H3
InChIKeyWYMYSRXKAPYGMB-UHFFFAOYSA-N
XLogP4.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.39
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'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 [2,4-bis(ethenyl)cyclopentyl]-trimethylsilane?
The IUPAC name of [2,4-bis(ethenyl)cyclopentyl]-trimethylsilane (CID 552993) is [2,4-bis(ethenyl)cyclopentyl]-trimethylsilane.
What is the SMILES notation for [2,4-bis(ethenyl)cyclopentyl]-trimethylsilane?
The canonical SMILES for [2,4-bis(ethenyl)cyclopentyl]-trimethylsilane is C=CC1CC(C=C)C([Si](C)(C)C)C1.
What is the InChIKey of [2,4-bis(ethenyl)cyclopentyl]-trimethylsilane?
The InChIKey is WYMYSRXKAPYGMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22Si/c1-6-10-8-11(7-2)12(9-10)13(3,4)5/h6-7,10-12H,1-2,8-9H2,3-5H3.
What are the key properties of [2,4-bis(ethenyl)cyclopentyl]-trimethylsilane?
[2,4-bis(ethenyl)cyclopentyl]-trimethylsilane has a molecular weight of 194.39 g/mol, XLogP of 4.09, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,4-bis(ethenyl)cyclopentyl]-trimethylsilane is sourced from PubChem (CID 552993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).