triethyl(4-oxaspiro[2.5]oct-7-en-7-yloxy)silane

C13H24O2Si — CID 141321101

IUPACtriethyl(4-oxaspiro[2.5]oct-7-en-7-yloxy)silane
SMILESCC[Si](CC)(CC)OC1=CC2(CC2)OCC1
InChIInChI=1S/C13H24O2Si/c1-4-16(5-2,6-3)15-12-7-10-14-13(11-12)8-9-13/h11H,4-10H2,1-3H3
InChIKeyWBFOYMUQMHLDFG-UHFFFAOYSA-N
MW240.42 g/mol
LogP3.85
Rot. Bonds5

About triethyl(4-oxaspiro[2.5]oct-7-en-7-yloxy)silane

triethyl(4-oxaspiro[2.5]oct-7-en-7-yloxy)silane (PubChem CID 141321101) has the molecular formula C13H24O2Si and a molecular weight of 240.42 g/mol. Its IUPAC name is triethyl(4-oxaspiro[2.5]oct-7-en-7-yloxy)silane.

Molecular Properties

Compound Nametriethyl(4-oxaspiro[2.5]oct-7-en-7-yloxy)silane
PubChem CID141321101
Molecular FormulaC13H24O2Si
Molecular Weight240.42 g/mol
Exact Mass240.15
IUPAC Nametriethyl(4-oxaspiro[2.5]oct-7-en-7-yloxy)silane
SMILESCC[Si](CC)(CC)OC1=CC2(CC2)OCC1
InChIInChI=1S/C13H24O2Si/c1-4-16(5-2,6-3)15-12-7-10-14-13(11-12)8-9-13/h11H,4-10H2,1-3H3
InChIKeyWBFOYMUQMHLDFG-UHFFFAOYSA-N
XLogP3.85
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.42
LogP ≤ 53.85
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

Silane, [(3,6-dihydro-2H-pyran-4-yl)oxy]trimethyl-
CID 11095099
tert-Butyl-(3,6-dihydro-2H-pyran-4-yloxy)dimethylsilane
CID 15941458
3,6-Dihydro-3-methyl-4-[(trimethylsilyl)oxy]-2h-pyran
CID 58654143
triethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane
CID 141321078
Triethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane
CID 141321112
triethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane
CID 141321116
tert-butyl-methyl-[[(3S)-4-oxaspiro[2.5]oct-7-en-2-yl]oxy]silanide
CID 163775420
Tert-butyl-dimethyl-(4-oxaspiro[2.5]oct-6-en-7-yloxy)silane
CID 172244006
3,6-Dihydro-4-[[tris(1-methylethyl)silyl]oxy]-2H-pyran
CID 11128945
tert-butyl-[2-(3,6-dihydro-2H-pyran-6-yl)ethoxy]-dimethylsilane
CID 11287979
tert-butyl-dimethyl-[[(1S,5S)-8-oxabicyclo[3.2.1]octa-2,6-dien-3-yl]oxy]silane
CID 101132068

Frequently Asked Questions

What is the IUPAC name of triethyl(4-oxaspiro[2.5]oct-7-en-7-yloxy)silane?
The IUPAC name of triethyl(4-oxaspiro[2.5]oct-7-en-7-yloxy)silane (CID 141321101) is triethyl(4-oxaspiro[2.5]oct-7-en-7-yloxy)silane.
What is the SMILES notation for triethyl(4-oxaspiro[2.5]oct-7-en-7-yloxy)silane?
The canonical SMILES for triethyl(4-oxaspiro[2.5]oct-7-en-7-yloxy)silane is CC[Si](CC)(CC)OC1=CC2(CC2)OCC1.
What is the InChIKey of triethyl(4-oxaspiro[2.5]oct-7-en-7-yloxy)silane?
The InChIKey is WBFOYMUQMHLDFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O2Si/c1-4-16(5-2,6-3)15-12-7-10-14-13(11-12)8-9-13/h11H,4-10H2,1-3H3.
What are the key properties of triethyl(4-oxaspiro[2.5]oct-7-en-7-yloxy)silane?
triethyl(4-oxaspiro[2.5]oct-7-en-7-yloxy)silane has a molecular weight of 240.42 g/mol, XLogP of 3.85, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(4-oxaspiro[2.5]oct-7-en-7-yloxy)silane is sourced from PubChem (CID 141321101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).