3-diethoxysilylpropyl prop-2-enoate

C10H20O4Si — CID 123313393

IUPAC3-diethoxysilylpropyl prop-2-enoate
SMILESC=CC(=O)OCCC[SiH](OCC)OCC
InChIInChI=1S/C10H20O4Si/c1-4-10(11)12-8-7-9-15(13-5-2)14-6-3/h4,15H,1,5-9H2,2-3H3
InChIKeyDACWUGOLTNQROR-UHFFFAOYSA-N
MW232.35 g/mol
LogP1.40
Rot. Bonds9

About 3-diethoxysilylpropyl prop-2-enoate

3-diethoxysilylpropyl prop-2-enoate (PubChem CID 123313393) has the molecular formula C10H20O4Si and a molecular weight of 232.35 g/mol. Its IUPAC name is 3-diethoxysilylpropyl prop-2-enoate.

Molecular Properties

Compound Name3-diethoxysilylpropyl prop-2-enoate
PubChem CID123313393
Molecular FormulaC10H20O4Si
Molecular Weight232.35 g/mol
Exact Mass232.11
IUPAC Name3-diethoxysilylpropyl prop-2-enoate
SMILESC=CC(=O)OCCC[SiH](OCC)OCC
InChIInChI=1S/C10H20O4Si/c1-4-10(11)12-8-7-9-15(13-5-2)14-6-3/h4,15H,1,5-9H2,2-3H3
InChIKeyDACWUGOLTNQROR-UHFFFAOYSA-N
XLogP1.40
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 3-diethoxysilylpropyl prop-2-enoate 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-diethoxysilylpropyl prop-2-enoate?
The IUPAC name of 3-diethoxysilylpropyl prop-2-enoate (CID 123313393) is 3-diethoxysilylpropyl prop-2-enoate.
What is the SMILES notation for 3-diethoxysilylpropyl prop-2-enoate?
The canonical SMILES for 3-diethoxysilylpropyl prop-2-enoate is C=CC(=O)OCCC[SiH](OCC)OCC.
What is the InChIKey of 3-diethoxysilylpropyl prop-2-enoate?
The InChIKey is DACWUGOLTNQROR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4Si/c1-4-10(11)12-8-7-9-15(13-5-2)14-6-3/h4,15H,1,5-9H2,2-3H3.
What are the key properties of 3-diethoxysilylpropyl prop-2-enoate?
3-diethoxysilylpropyl prop-2-enoate has a molecular weight of 232.35 g/mol, XLogP of 1.40, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-diethoxysilylpropyl prop-2-enoate is sourced from PubChem (CID 123313393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).