triethyl-(1-methoxy-2-methylprop-1-enoxy)silane

C11H24O2Si — CID 10976883

IUPACtriethyl-(1-methoxy-2-methylprop-1-enoxy)silane
SMILESCC[Si](CC)(CC)OC(OC)=C(C)C
InChIInChI=1S/C11H24O2Si/c1-7-14(8-2,9-3)13-11(12-6)10(4)5/h7-9H2,1-6H3
InChIKeyFQAOMFRENYVGBX-UHFFFAOYSA-N
MW216.40 g/mol
LogP3.91
Rot. Bonds6

About triethyl-(1-methoxy-2-methylprop-1-enoxy)silane

triethyl-(1-methoxy-2-methylprop-1-enoxy)silane (PubChem CID 10976883) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is triethyl-(1-methoxy-2-methylprop-1-enoxy)silane.

Molecular Properties

Compound Nametriethyl-(1-methoxy-2-methylprop-1-enoxy)silane
PubChem CID10976883
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Nametriethyl-(1-methoxy-2-methylprop-1-enoxy)silane
SMILESCC[Si](CC)(CC)OC(OC)=C(C)C
InChIInChI=1S/C11H24O2Si/c1-7-14(8-2,9-3)13-11(12-6)10(4)5/h7-9H2,1-6H3
InChIKeyFQAOMFRENYVGBX-UHFFFAOYSA-N
XLogP3.91
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 triethyl-(1-methoxy-2-methylprop-1-enoxy)silane?
The IUPAC name of triethyl-(1-methoxy-2-methylprop-1-enoxy)silane (CID 10976883) is triethyl-(1-methoxy-2-methylprop-1-enoxy)silane.
What is the SMILES notation for triethyl-(1-methoxy-2-methylprop-1-enoxy)silane?
The canonical SMILES for triethyl-(1-methoxy-2-methylprop-1-enoxy)silane is CC[Si](CC)(CC)OC(OC)=C(C)C.
What is the InChIKey of triethyl-(1-methoxy-2-methylprop-1-enoxy)silane?
The InChIKey is FQAOMFRENYVGBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-7-14(8-2,9-3)13-11(12-6)10(4)5/h7-9H2,1-6H3.
What are the key properties of triethyl-(1-methoxy-2-methylprop-1-enoxy)silane?
triethyl-(1-methoxy-2-methylprop-1-enoxy)silane has a molecular weight of 216.40 g/mol, XLogP of 3.91, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-(1-methoxy-2-methylprop-1-enoxy)silane is sourced from PubChem (CID 10976883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).