[(E)-2-(cyclopenten-1-yl)ethenyl]-trimethylsilane

C10H18Si — CID 14175462

IUPAC[(E)-2-(cyclopenten-1-yl)ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/C1=CCCC1
InChIInChI=1S/C10H18Si/c1-11(2,3)9-8-10-6-4-5-7-10/h6,8-9H,4-5,7H2,1-3H3/b9-8+
InChIKeyGGFKWHIDANNOAL-CMDGGOBGSA-N
MW166.34 g/mol
LogP3.53
Rot. Bonds2

About [(E)-2-(cyclopenten-1-yl)ethenyl]-trimethylsilane

[(E)-2-(cyclopenten-1-yl)ethenyl]-trimethylsilane (PubChem CID 14175462) has the molecular formula C10H18Si and a molecular weight of 166.34 g/mol. Its IUPAC name is [(E)-2-(cyclopenten-1-yl)ethenyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-2-(cyclopenten-1-yl)ethenyl]-trimethylsilane
PubChem CID14175462
Molecular FormulaC10H18Si
Molecular Weight166.34 g/mol
Exact Mass166.12
IUPAC Name[(E)-2-(cyclopenten-1-yl)ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/C1=CCCC1
InChIInChI=1S/C10H18Si/c1-11(2,3)9-8-10-6-4-5-7-10/h6,8-9H,4-5,7H2,1-3H3/b9-8+
InChIKeyGGFKWHIDANNOAL-CMDGGOBGSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.34
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Silane, trimethyl[1-(1-methylethenyl)-1-butenyl]-, (E)-
CID 5366644
Trimethyl(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 3456028
[(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane
CID 10081354
((2E)-3,7-Dimethyl-2,6-octadien-1-yl)trimethylsilane
CID 10954825
[(E)-2-(cyclohexen-1-yl)ethenyl]-trimethylsilane
CID 14175461
[(2E)-5,6-dimethylhepta-2,5-dienyl]-trimethylsilane
CID 101546838
[(2E)-4,5-dimethylhexa-2,4-dienyl]-trimethylsilane
CID 102473316
2-(Cyclopenten-1-yl)ethyl-trimethylsilane
CID 139263552
3-(Trimethylsilyl)cyclopentene
CID 2760834
trimethyl-[(1E,3E)-3-methylhexa-1,3-dienyl]silane
CID 10535131
[(1E,3E)-hepta-1,3-dienyl]-trimethylsilane
CID 12494006
Trimethyl(5-methylcyclohexa-1,5-dien-1-yl)silane
CID 13271347

Frequently Asked Questions

What is the IUPAC name of [(E)-2-(cyclopenten-1-yl)ethenyl]-trimethylsilane?
The IUPAC name of [(E)-2-(cyclopenten-1-yl)ethenyl]-trimethylsilane (CID 14175462) is [(E)-2-(cyclopenten-1-yl)ethenyl]-trimethylsilane.
What is the SMILES notation for [(E)-2-(cyclopenten-1-yl)ethenyl]-trimethylsilane?
The canonical SMILES for [(E)-2-(cyclopenten-1-yl)ethenyl]-trimethylsilane is C[Si](C)(C)/C=C/C1=CCCC1.
What is the InChIKey of [(E)-2-(cyclopenten-1-yl)ethenyl]-trimethylsilane?
The InChIKey is GGFKWHIDANNOAL-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H18Si/c1-11(2,3)9-8-10-6-4-5-7-10/h6,8-9H,4-5,7H2,1-3H3/b9-8+.
What are the key properties of [(E)-2-(cyclopenten-1-yl)ethenyl]-trimethylsilane?
[(E)-2-(cyclopenten-1-yl)ethenyl]-trimethylsilane has a molecular weight of 166.34 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-(cyclopenten-1-yl)ethenyl]-trimethylsilane is sourced from PubChem (CID 14175462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).