[(E)-1-cyclopentylprop-1-enoxy]-trimethylsilane

C11H22OSi — CID 101198688

IUPAC[(E)-1-cyclopentylprop-1-enoxy]-trimethylsilane
SMILESC/C=C(/O[Si](C)(C)C)C1CCCC1
InChIInChI=1S/C11H22OSi/c1-5-11(12-13(2,3)4)10-8-6-7-9-10/h5,10H,6-9H2,1-4H3/b11-5+
InChIKeyORCOJXLHTLZWQL-VZUCSPMQSA-N
MW198.38 g/mol
LogP3.93
Rot. Bonds3

About [(E)-1-cyclopentylprop-1-enoxy]-trimethylsilane

[(E)-1-cyclopentylprop-1-enoxy]-trimethylsilane (PubChem CID 101198688) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is [(E)-1-cyclopentylprop-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-cyclopentylprop-1-enoxy]-trimethylsilane
PubChem CID101198688
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name[(E)-1-cyclopentylprop-1-enoxy]-trimethylsilane
SMILESC/C=C(/O[Si](C)(C)C)C1CCCC1
InChIInChI=1S/C11H22OSi/c1-5-11(12-13(2,3)4)10-8-6-7-9-10/h5,10H,6-9H2,1-4H3/b11-5+
InChIKeyORCOJXLHTLZWQL-VZUCSPMQSA-N
XLogP3.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-1-cyclopentylprop-1-enoxy]-trimethylsilane?
The IUPAC name of [(E)-1-cyclopentylprop-1-enoxy]-trimethylsilane (CID 101198688) is [(E)-1-cyclopentylprop-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(E)-1-cyclopentylprop-1-enoxy]-trimethylsilane?
The canonical SMILES for [(E)-1-cyclopentylprop-1-enoxy]-trimethylsilane is C/C=C(/O[Si](C)(C)C)C1CCCC1.
What is the InChIKey of [(E)-1-cyclopentylprop-1-enoxy]-trimethylsilane?
The InChIKey is ORCOJXLHTLZWQL-VZUCSPMQSA-N. The full InChI is InChI=1S/C11H22OSi/c1-5-11(12-13(2,3)4)10-8-6-7-9-10/h5,10H,6-9H2,1-4H3/b11-5+.
What are the key properties of [(E)-1-cyclopentylprop-1-enoxy]-trimethylsilane?
[(E)-1-cyclopentylprop-1-enoxy]-trimethylsilane has a molecular weight of 198.38 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-cyclopentylprop-1-enoxy]-trimethylsilane is sourced from PubChem (CID 101198688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).