diethoxy-methyl-(1-prop-1-enoxypropyl)silane

C11H24O3Si — CID 57240141

IUPACdiethoxy-methyl-(1-prop-1-enoxypropyl)silane
SMILESCC=COC(CC)[Si](C)(OCC)OCC
InChIInChI=1S/C11H24O3Si/c1-6-10-12-11(7-2)15(5,13-8-3)14-9-4/h6,10-11H,7-9H2,1-5H3
InChIKeyLDZRPSQEMFHIOU-UHFFFAOYSA-N
MW232.40 g/mol
LogP3.00
Rot. Bonds8

About diethoxy-methyl-(1-prop-1-enoxypropyl)silane

diethoxy-methyl-(1-prop-1-enoxypropyl)silane (PubChem CID 57240141) has the molecular formula C11H24O3Si and a molecular weight of 232.40 g/mol. Its IUPAC name is diethoxy-methyl-(1-prop-1-enoxypropyl)silane.

Molecular Properties

Compound Namediethoxy-methyl-(1-prop-1-enoxypropyl)silane
PubChem CID57240141
Molecular FormulaC11H24O3Si
Molecular Weight232.40 g/mol
Exact Mass232.15
IUPAC Namediethoxy-methyl-(1-prop-1-enoxypropyl)silane
SMILESCC=COC(CC)[Si](C)(OCC)OCC
InChIInChI=1S/C11H24O3Si/c1-6-10-12-11(7-2)15(5,13-8-3)14-9-4/h6,10-11H,7-9H2,1-5H3
InChIKeyLDZRPSQEMFHIOU-UHFFFAOYSA-N
XLogP3.00
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.40
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 diethoxy-methyl-(1-prop-1-enoxypropyl)silane?
The IUPAC name of diethoxy-methyl-(1-prop-1-enoxypropyl)silane (CID 57240141) is diethoxy-methyl-(1-prop-1-enoxypropyl)silane.
What is the SMILES notation for diethoxy-methyl-(1-prop-1-enoxypropyl)silane?
The canonical SMILES for diethoxy-methyl-(1-prop-1-enoxypropyl)silane is CC=COC(CC)[Si](C)(OCC)OCC.
What is the InChIKey of diethoxy-methyl-(1-prop-1-enoxypropyl)silane?
The InChIKey is LDZRPSQEMFHIOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O3Si/c1-6-10-12-11(7-2)15(5,13-8-3)14-9-4/h6,10-11H,7-9H2,1-5H3.
What are the key properties of diethoxy-methyl-(1-prop-1-enoxypropyl)silane?
diethoxy-methyl-(1-prop-1-enoxypropyl)silane has a molecular weight of 232.40 g/mol, XLogP of 3.00, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy-methyl-(1-prop-1-enoxypropyl)silane is sourced from PubChem (CID 57240141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).