triethyl(1-methoxybut-2-enoxy)silane

C11H24O2Si — CID 90868145

IUPACtriethyl(1-methoxybut-2-enoxy)silane
SMILESCC=CC(OC)O[Si](CC)(CC)CC
InChIInChI=1S/C11H24O2Si/c1-6-10-11(12-5)13-14(7-2,8-3)9-4/h6,10-11H,7-9H2,1-5H3
InChIKeyZILFRKBSXDZLDT-UHFFFAOYSA-N
MW216.40 g/mol
LogP3.56
Rot. Bonds7

About triethyl(1-methoxybut-2-enoxy)silane

triethyl(1-methoxybut-2-enoxy)silane (PubChem CID 90868145) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is triethyl(1-methoxybut-2-enoxy)silane.

Molecular Properties

Compound Nametriethyl(1-methoxybut-2-enoxy)silane
PubChem CID90868145
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Nametriethyl(1-methoxybut-2-enoxy)silane
SMILESCC=CC(OC)O[Si](CC)(CC)CC
InChIInChI=1S/C11H24O2Si/c1-6-10-11(12-5)13-14(7-2,8-3)9-4/h6,10-11H,7-9H2,1-5H3
InChIKeyZILFRKBSXDZLDT-UHFFFAOYSA-N
XLogP3.56
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of triethyl(1-methoxybut-2-enoxy)silane?
The IUPAC name of triethyl(1-methoxybut-2-enoxy)silane (CID 90868145) is triethyl(1-methoxybut-2-enoxy)silane.
What is the SMILES notation for triethyl(1-methoxybut-2-enoxy)silane?
The canonical SMILES for triethyl(1-methoxybut-2-enoxy)silane is CC=CC(OC)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl(1-methoxybut-2-enoxy)silane?
The InChIKey is ZILFRKBSXDZLDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-6-10-11(12-5)13-14(7-2,8-3)9-4/h6,10-11H,7-9H2,1-5H3.
What are the key properties of triethyl(1-methoxybut-2-enoxy)silane?
triethyl(1-methoxybut-2-enoxy)silane has a molecular weight of 216.40 g/mol, XLogP of 3.56, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(1-methoxybut-2-enoxy)silane is sourced from PubChem (CID 90868145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).