1,3-benzodioxol-5-yl-ethoxy-dimethylsilane

C11H16O3Si — CID 153484644

IUPAC1,3-benzodioxol-5-yl-ethoxy-dimethylsilane
SMILESCCO[Si](C)(C)c1ccc2c(c1)OCO2
InChIInChI=1S/C11H16O3Si/c1-4-14-15(2,3)9-5-6-10-11(7-9)13-8-12-10/h5-7H,4,8H2,1-3H3
InChIKeyRTMUWTVCEFJKAN-UHFFFAOYSA-N
MW224.33 g/mol
LogP1.86
Rot. Bonds3

About 1,3-benzodioxol-5-yl-ethoxy-dimethylsilane

1,3-benzodioxol-5-yl-ethoxy-dimethylsilane (PubChem CID 153484644) has the molecular formula C11H16O3Si and a molecular weight of 224.33 g/mol. Its IUPAC name is 1,3-benzodioxol-5-yl-ethoxy-dimethylsilane.

Molecular Properties

Compound Name1,3-benzodioxol-5-yl-ethoxy-dimethylsilane
PubChem CID153484644
Molecular FormulaC11H16O3Si
Molecular Weight224.33 g/mol
Exact Mass224.09
IUPAC Name1,3-benzodioxol-5-yl-ethoxy-dimethylsilane
SMILESCCO[Si](C)(C)c1ccc2c(c1)OCO2
InChIInChI=1S/C11H16O3Si/c1-4-14-15(2,3)9-5-6-10-11(7-9)13-8-12-10/h5-7H,4,8H2,1-3H3
InChIKeyRTMUWTVCEFJKAN-UHFFFAOYSA-N
XLogP1.86
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,3-benzodioxol-5-yl-ethoxy-dimethylsilane?
The IUPAC name of 1,3-benzodioxol-5-yl-ethoxy-dimethylsilane (CID 153484644) is 1,3-benzodioxol-5-yl-ethoxy-dimethylsilane.
What is the SMILES notation for 1,3-benzodioxol-5-yl-ethoxy-dimethylsilane?
The canonical SMILES for 1,3-benzodioxol-5-yl-ethoxy-dimethylsilane is CCO[Si](C)(C)c1ccc2c(c1)OCO2.
What is the InChIKey of 1,3-benzodioxol-5-yl-ethoxy-dimethylsilane?
The InChIKey is RTMUWTVCEFJKAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O3Si/c1-4-14-15(2,3)9-5-6-10-11(7-9)13-8-12-10/h5-7H,4,8H2,1-3H3.
What are the key properties of 1,3-benzodioxol-5-yl-ethoxy-dimethylsilane?
1,3-benzodioxol-5-yl-ethoxy-dimethylsilane has a molecular weight of 224.33 g/mol, XLogP of 1.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-benzodioxol-5-yl-ethoxy-dimethylsilane is sourced from PubChem (CID 153484644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).