2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane

C15H30O2Si — CID 10540004

IUPAC2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OCCC1C=CCO1)(C(C)C)C(C)C
InChIInChI=1S/C15H30O2Si/c1-12(2)18(13(3)4,14(5)6)17-11-9-15-8-7-10-16-15/h7-8,12-15H,9-11H2,1-6H3
InChIKeyWCHNIFRCDLKHFS-UHFFFAOYSA-N
MW270.49 g/mol
LogP4.52
Rot. Bonds7

About 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane

2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane (PubChem CID 10540004) has the molecular formula C15H30O2Si and a molecular weight of 270.49 g/mol. Its IUPAC name is 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane
PubChem CID10540004
Molecular FormulaC15H30O2Si
Molecular Weight270.49 g/mol
Exact Mass270.20
IUPAC Name2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OCCC1C=CCO1)(C(C)C)C(C)C
InChIInChI=1S/C15H30O2Si/c1-12(2)18(13(3)4,14(5)6)17-11-9-15-8-7-10-16-15/h7-8,12-15H,9-11H2,1-6H3
InChIKeyWCHNIFRCDLKHFS-UHFFFAOYSA-N
XLogP4.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.49
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane?
The IUPAC name of 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane (CID 10540004) is 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane.
What is the SMILES notation for 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane?
The canonical SMILES for 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane is CC(C)[Si](OCCC1C=CCO1)(C(C)C)C(C)C.
What is the InChIKey of 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane?
The InChIKey is WCHNIFRCDLKHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O2Si/c1-12(2)18(13(3)4,14(5)6)17-11-9-15-8-7-10-16-15/h7-8,12-15H,9-11H2,1-6H3.
What are the key properties of 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane?
2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane has a molecular weight of 270.49 g/mol, XLogP of 4.52, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 10540004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).