3-propyl-4-triethoxysilyloxolane-2,5-dione

C13H24O6Si — CID 87060242

IUPAC3-propyl-4-triethoxysilyloxolane-2,5-dione
SMILESCCCC1C(=O)OC(=O)C1[Si](OCC)(OCC)OCC
InChIInChI=1S/C13H24O6Si/c1-5-9-10-11(13(15)19-12(10)14)20(16-6-2,17-7-3)18-8-4/h10-11H,5-9H2,1-4H3
InChIKeyRGENYMXJZZAYCV-UHFFFAOYSA-N
MW304.42 g/mol
LogP1.90
Rot. Bonds9

About 3-propyl-4-triethoxysilyloxolane-2,5-dione

3-propyl-4-triethoxysilyloxolane-2,5-dione (PubChem CID 87060242) has the molecular formula C13H24O6Si and a molecular weight of 304.42 g/mol. Its IUPAC name is 3-propyl-4-triethoxysilyloxolane-2,5-dione.

Molecular Properties

Compound Name3-propyl-4-triethoxysilyloxolane-2,5-dione
PubChem CID87060242
Molecular FormulaC13H24O6Si
Molecular Weight304.42 g/mol
Exact Mass304.13
IUPAC Name3-propyl-4-triethoxysilyloxolane-2,5-dione
SMILESCCCC1C(=O)OC(=O)C1[Si](OCC)(OCC)OCC
InChIInChI=1S/C13H24O6Si/c1-5-9-10-11(13(15)19-12(10)14)20(16-6-2,17-7-3)18-8-4/h10-11H,5-9H2,1-4H3
InChIKeyRGENYMXJZZAYCV-UHFFFAOYSA-N
XLogP1.90
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
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-propyl-4-triethoxysilyloxolane-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-propyl-4-triethoxysilyloxolane-2,5-dione?
The IUPAC name of 3-propyl-4-triethoxysilyloxolane-2,5-dione (CID 87060242) is 3-propyl-4-triethoxysilyloxolane-2,5-dione.
What is the SMILES notation for 3-propyl-4-triethoxysilyloxolane-2,5-dione?
The canonical SMILES for 3-propyl-4-triethoxysilyloxolane-2,5-dione is CCCC1C(=O)OC(=O)C1[Si](OCC)(OCC)OCC.
What is the InChIKey of 3-propyl-4-triethoxysilyloxolane-2,5-dione?
The InChIKey is RGENYMXJZZAYCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O6Si/c1-5-9-10-11(13(15)19-12(10)14)20(16-6-2,17-7-3)18-8-4/h10-11H,5-9H2,1-4H3.
What are the key properties of 3-propyl-4-triethoxysilyloxolane-2,5-dione?
3-propyl-4-triethoxysilyloxolane-2,5-dione has a molecular weight of 304.42 g/mol, XLogP of 1.90, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propyl-4-triethoxysilyloxolane-2,5-dione is sourced from PubChem (CID 87060242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).