3-(3-triethoxysilylpropyl)oxolane-2,5-dione

C13H24O6Si — CID 3022158

IUPAC3-(3-triethoxysilylpropyl)oxolane-2,5-dione
SMILESCCO[Si](CCCC1CC(=O)OC1=O)(OCC)OCC
InChIInChI=1S/C13H24O6Si/c1-4-16-20(17-5-2,18-6-3)9-7-8-11-10-12(14)19-13(11)15/h11H,4-10H2,1-3H3
InChIKeyGXDMUOPCQNLBCZ-UHFFFAOYSA-N
MW304.42 g/mol
LogP1.90
Rot. Bonds10

About 3-(3-triethoxysilylpropyl)oxolane-2,5-dione

3-(3-triethoxysilylpropyl)oxolane-2,5-dione (PubChem CID 3022158) has the molecular formula C13H24O6Si and a molecular weight of 304.42 g/mol. Its IUPAC name is 3-(3-triethoxysilylpropyl)oxolane-2,5-dione.

Molecular Properties

Compound Name3-(3-triethoxysilylpropyl)oxolane-2,5-dione
PubChem CID3022158
Molecular FormulaC13H24O6Si
Molecular Weight304.42 g/mol
Exact Mass304.13
IUPAC Name3-(3-triethoxysilylpropyl)oxolane-2,5-dione
SMILESCCO[Si](CCCC1CC(=O)OC1=O)(OCC)OCC
InChIInChI=1S/C13H24O6Si/c1-4-16-20(17-5-2,18-6-3)9-7-8-11-10-12(14)19-13(11)15/h11H,4-10H2,1-3H3
InChIKeyGXDMUOPCQNLBCZ-UHFFFAOYSA-N
XLogP1.90
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 3-(3-triethoxysilylpropyl)oxolane-2,5-dione 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 3-(3-triethoxysilylpropyl)oxolane-2,5-dione?
The IUPAC name of 3-(3-triethoxysilylpropyl)oxolane-2,5-dione (CID 3022158) is 3-(3-triethoxysilylpropyl)oxolane-2,5-dione.
What is the SMILES notation for 3-(3-triethoxysilylpropyl)oxolane-2,5-dione?
The canonical SMILES for 3-(3-triethoxysilylpropyl)oxolane-2,5-dione is CCO[Si](CCCC1CC(=O)OC1=O)(OCC)OCC.
What is the InChIKey of 3-(3-triethoxysilylpropyl)oxolane-2,5-dione?
The InChIKey is GXDMUOPCQNLBCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O6Si/c1-4-16-20(17-5-2,18-6-3)9-7-8-11-10-12(14)19-13(11)15/h11H,4-10H2,1-3H3.
What are the key properties of 3-(3-triethoxysilylpropyl)oxolane-2,5-dione?
3-(3-triethoxysilylpropyl)oxolane-2,5-dione has a molecular weight of 304.42 g/mol, XLogP of 1.90, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-triethoxysilylpropyl)oxolane-2,5-dione is sourced from PubChem (CID 3022158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).