triethyl-(1-ethynylcyclopentyl)oxysilane

C13H24OSi — CID 22639141

IUPACtriethyl-(1-ethynylcyclopentyl)oxysilane
SMILESC#CC1(O[Si](CC)(CC)CC)CCCC1
InChIInChI=1S/C13H24OSi/c1-5-13(11-9-10-12-13)14-15(6-2,7-3)8-4/h1H,6-12H2,2-4H3
InChIKeyLYKWRNFGMUFMSI-UHFFFAOYSA-N
MW224.42 g/mol
LogP3.95
Rot. Bonds5

About triethyl-(1-ethynylcyclopentyl)oxysilane

triethyl-(1-ethynylcyclopentyl)oxysilane (PubChem CID 22639141) has the molecular formula C13H24OSi and a molecular weight of 224.42 g/mol. Its IUPAC name is triethyl-(1-ethynylcyclopentyl)oxysilane.

Molecular Properties

Compound Nametriethyl-(1-ethynylcyclopentyl)oxysilane
PubChem CID22639141
Molecular FormulaC13H24OSi
Molecular Weight224.42 g/mol
Exact Mass224.16
IUPAC Nametriethyl-(1-ethynylcyclopentyl)oxysilane
SMILESC#CC1(O[Si](CC)(CC)CC)CCCC1
InChIInChI=1S/C13H24OSi/c1-5-13(11-9-10-12-13)14-15(6-2,7-3)8-4/h1H,6-12H2,2-4H3
InChIKeyLYKWRNFGMUFMSI-UHFFFAOYSA-N
XLogP3.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.42
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethyl-(1-ethynylcyclopentyl)oxysilane?
The IUPAC name of triethyl-(1-ethynylcyclopentyl)oxysilane (CID 22639141) is triethyl-(1-ethynylcyclopentyl)oxysilane.
What is the SMILES notation for triethyl-(1-ethynylcyclopentyl)oxysilane?
The canonical SMILES for triethyl-(1-ethynylcyclopentyl)oxysilane is C#CC1(O[Si](CC)(CC)CC)CCCC1.
What is the InChIKey of triethyl-(1-ethynylcyclopentyl)oxysilane?
The InChIKey is LYKWRNFGMUFMSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24OSi/c1-5-13(11-9-10-12-13)14-15(6-2,7-3)8-4/h1H,6-12H2,2-4H3.
What are the key properties of triethyl-(1-ethynylcyclopentyl)oxysilane?
triethyl-(1-ethynylcyclopentyl)oxysilane has a molecular weight of 224.42 g/mol, XLogP of 3.95, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-(1-ethynylcyclopentyl)oxysilane is sourced from PubChem (CID 22639141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).