diethyl-(2-methoxyethoxy)-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane

C15H30O3Si — CID 22292663

IUPACdiethyl-(2-methoxyethoxy)-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
SMILESCC[Si](CC)(CCC1CCC2OC2C1)OCCOC
InChIInChI=1S/C15H30O3Si/c1-4-19(5-2,17-10-9-16-3)11-8-13-6-7-14-15(12-13)18-14/h13-15H,4-12H2,1-3H3
InChIKeyXDWVRHGLJIALDV-UHFFFAOYSA-N
MW286.49 g/mol
LogP3.59
Rot. Bonds9

About diethyl-(2-methoxyethoxy)-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane

diethyl-(2-methoxyethoxy)-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane (PubChem CID 22292663) has the molecular formula C15H30O3Si and a molecular weight of 286.49 g/mol. Its IUPAC name is diethyl-(2-methoxyethoxy)-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane.

Molecular Properties

Compound Namediethyl-(2-methoxyethoxy)-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
PubChem CID22292663
Molecular FormulaC15H30O3Si
Molecular Weight286.49 g/mol
Exact Mass286.20
IUPAC Namediethyl-(2-methoxyethoxy)-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
SMILESCC[Si](CC)(CCC1CCC2OC2C1)OCCOC
InChIInChI=1S/C15H30O3Si/c1-4-19(5-2,17-10-9-16-3)11-8-13-6-7-14-15(12-13)18-14/h13-15H,4-12H2,1-3H3
InChIKeyXDWVRHGLJIALDV-UHFFFAOYSA-N
XLogP3.59
TPSA30.99 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.49
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diethyl-(2-methoxyethoxy)-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane?
The IUPAC name of diethyl-(2-methoxyethoxy)-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane (CID 22292663) is diethyl-(2-methoxyethoxy)-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane.
What is the SMILES notation for diethyl-(2-methoxyethoxy)-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane?
The canonical SMILES for diethyl-(2-methoxyethoxy)-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane is CC[Si](CC)(CCC1CCC2OC2C1)OCCOC.
What is the InChIKey of diethyl-(2-methoxyethoxy)-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane?
The InChIKey is XDWVRHGLJIALDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O3Si/c1-4-19(5-2,17-10-9-16-3)11-8-13-6-7-14-15(12-13)18-14/h13-15H,4-12H2,1-3H3.
What are the key properties of diethyl-(2-methoxyethoxy)-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane?
diethyl-(2-methoxyethoxy)-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane has a molecular weight of 286.49 g/mol, XLogP of 3.59, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-(2-methoxyethoxy)-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane is sourced from PubChem (CID 22292663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).