[(Z)-2-cyclopentylethenoxy]-triethylsilane

C13H26OSi — CID 139964425

IUPAC[(Z)-2-cyclopentylethenoxy]-triethylsilane
SMILESCC[Si](CC)(CC)O/C=C\C1CCCC1
InChIInChI=1S/C13H26OSi/c1-4-15(5-2,6-3)14-12-11-13-9-7-8-10-13/h11-13H,4-10H2,1-3H3/b12-11-
InChIKeySJGXOHQQSYCBMV-QXMHVHEDSA-N
MW226.44 g/mol
LogP4.71
Rot. Bonds6

About [(Z)-2-cyclopentylethenoxy]-triethylsilane

[(Z)-2-cyclopentylethenoxy]-triethylsilane (PubChem CID 139964425) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is [(Z)-2-cyclopentylethenoxy]-triethylsilane.

Molecular Properties

Compound Name[(Z)-2-cyclopentylethenoxy]-triethylsilane
PubChem CID139964425
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Name[(Z)-2-cyclopentylethenoxy]-triethylsilane
SMILESCC[Si](CC)(CC)O/C=C\C1CCCC1
InChIInChI=1S/C13H26OSi/c1-4-15(5-2,6-3)14-12-11-13-9-7-8-10-13/h11-13H,4-10H2,1-3H3/b12-11-
InChIKeySJGXOHQQSYCBMV-QXMHVHEDSA-N
XLogP4.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 54.71
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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Related Compounds

[2,4-Bis(ethenyl)cyclopentyl]-triethoxysilane
CID 19782609
trimethyl-[(E)-3-methylhept-1-enoxy]silane
CID 12613940
tert-butyl-dimethyl-[(E)-4-methylpent-1-enoxy]silane
CID 15123063
tert-butyl-[(2R)-2-ethylpent-4-enoxy]-dimethylsilane
CID 134856173
[(E)-3-tert-butylhex-1-enoxy]-trimethylsilane
CID 134922812
trimethyl-[(Z)-3-propylhex-1-enoxy]silane
CID 134981592
Tert-butyl-dimethyl-(2-propan-2-ylpent-4-enoxy)silane
CID 21580436
tert-butyl-dimethyl-[(3S)-3-methylhept-6-enoxy]silane
CID 11746818
tert-butyl-dimethyl-[(E)-6-methylhept-1-enoxy]silane
CID 17846836
tert-butyl-dimethyl-[(E)-4-methyloct-1-en-7-ynoxy]silane
CID 17871965
Tert-butyl-dimethyl-(3-methylhept-6-enoxy)silane
CID 18954170
tert-butyl-dimethyl-[(E)-5-methylnon-1-enoxy]silane
CID 21662410

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-cyclopentylethenoxy]-triethylsilane?
The IUPAC name of [(Z)-2-cyclopentylethenoxy]-triethylsilane (CID 139964425) is [(Z)-2-cyclopentylethenoxy]-triethylsilane.
What is the SMILES notation for [(Z)-2-cyclopentylethenoxy]-triethylsilane?
The canonical SMILES for [(Z)-2-cyclopentylethenoxy]-triethylsilane is CC[Si](CC)(CC)O/C=C\C1CCCC1.
What is the InChIKey of [(Z)-2-cyclopentylethenoxy]-triethylsilane?
The InChIKey is SJGXOHQQSYCBMV-QXMHVHEDSA-N. The full InChI is InChI=1S/C13H26OSi/c1-4-15(5-2,6-3)14-12-11-13-9-7-8-10-13/h11-13H,4-10H2,1-3H3/b12-11-.
What are the key properties of [(Z)-2-cyclopentylethenoxy]-triethylsilane?
[(Z)-2-cyclopentylethenoxy]-triethylsilane has a molecular weight of 226.44 g/mol, XLogP of 4.71, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-cyclopentylethenoxy]-triethylsilane is sourced from PubChem (CID 139964425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).