triethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane

C14H26O2Si — CID 141321112

IUPACtriethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane
SMILESCC[Si](CC)(CC)OC1=C(C)C2(CC2)OCC1
InChIInChI=1S/C14H26O2Si/c1-5-17(6-2,7-3)16-13-8-11-15-14(9-10-14)12(13)4/h5-11H2,1-4H3
InChIKeyWADQGTKQDZOTRH-UHFFFAOYSA-N
MW254.45 g/mol
LogP4.24
Rot. Bonds5

About triethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane

triethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane (PubChem CID 141321112) has the molecular formula C14H26O2Si and a molecular weight of 254.45 g/mol. Its IUPAC name is triethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane.

Molecular Properties

Compound Nametriethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane
PubChem CID141321112
Molecular FormulaC14H26O2Si
Molecular Weight254.45 g/mol
Exact Mass254.17
IUPAC Nametriethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane
SMILESCC[Si](CC)(CC)OC1=C(C)C2(CC2)OCC1
InChIInChI=1S/C14H26O2Si/c1-5-17(6-2,7-3)16-13-8-11-15-14(9-10-14)12(13)4/h5-11H2,1-4H3
InChIKeyWADQGTKQDZOTRH-UHFFFAOYSA-N
XLogP4.24
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.45
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Triethyl(4-oxaspiro[2.5]oct-7-en-7-yloxy)silane
CID 141321101
(5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane
CID 141395803
trimethyl-[(5-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane
CID 156732836
Tert-butyl-dimethyl-(4-oxaspiro[2.5]oct-6-en-7-yloxy)silane
CID 172244006

Frequently Asked Questions

What is the IUPAC name of triethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane?
The IUPAC name of triethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane (CID 141321112) is triethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane.
What is the SMILES notation for triethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane?
The canonical SMILES for triethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane is CC[Si](CC)(CC)OC1=C(C)C2(CC2)OCC1.
What is the InChIKey of triethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane?
The InChIKey is WADQGTKQDZOTRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O2Si/c1-5-17(6-2,7-3)16-13-8-11-15-14(9-10-14)12(13)4/h5-11H2,1-4H3.
What are the key properties of triethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane?
triethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane has a molecular weight of 254.45 g/mol, XLogP of 4.24, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane is sourced from PubChem (CID 141321112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).