diethoxy(2-prop-2-enoxybutyl)silane

C11H24O3Si — CID 173334371

IUPACdiethoxy(2-prop-2-enoxybutyl)silane
SMILESC=CCOC(CC)C[SiH](OCC)OCC
InChIInChI=1S/C11H24O3Si/c1-5-9-12-11(6-2)10-15(13-7-3)14-8-4/h5,11,15H,1,6-10H2,2-4H3
InChIKeyJSHPCDTUYCHDCD-UHFFFAOYSA-N
MW232.40 g/mol
LogP2.26
Rot. Bonds10

About diethoxy(2-prop-2-enoxybutyl)silane

diethoxy(2-prop-2-enoxybutyl)silane (PubChem CID 173334371) has the molecular formula C11H24O3Si and a molecular weight of 232.40 g/mol. Its IUPAC name is diethoxy(2-prop-2-enoxybutyl)silane.

Molecular Properties

Compound Namediethoxy(2-prop-2-enoxybutyl)silane
PubChem CID173334371
Molecular FormulaC11H24O3Si
Molecular Weight232.40 g/mol
Exact Mass232.15
IUPAC Namediethoxy(2-prop-2-enoxybutyl)silane
SMILESC=CCOC(CC)C[SiH](OCC)OCC
InChIInChI=1S/C11H24O3Si/c1-5-9-12-11(6-2)10-15(13-7-3)14-8-4/h5,11,15H,1,6-10H2,2-4H3
InChIKeyJSHPCDTUYCHDCD-UHFFFAOYSA-N
XLogP2.26
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.40
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diethoxy(2-prop-2-enoxybutyl)silane?
The IUPAC name of diethoxy(2-prop-2-enoxybutyl)silane (CID 173334371) is diethoxy(2-prop-2-enoxybutyl)silane.
What is the SMILES notation for diethoxy(2-prop-2-enoxybutyl)silane?
The canonical SMILES for diethoxy(2-prop-2-enoxybutyl)silane is C=CCOC(CC)C[SiH](OCC)OCC.
What is the InChIKey of diethoxy(2-prop-2-enoxybutyl)silane?
The InChIKey is JSHPCDTUYCHDCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O3Si/c1-5-9-12-11(6-2)10-15(13-7-3)14-8-4/h5,11,15H,1,6-10H2,2-4H3.
What are the key properties of diethoxy(2-prop-2-enoxybutyl)silane?
diethoxy(2-prop-2-enoxybutyl)silane has a molecular weight of 232.40 g/mol, XLogP of 2.26, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy(2-prop-2-enoxybutyl)silane is sourced from PubChem (CID 173334371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).