diethoxy-prop-2-enyl-(2,2,2-triethoxyethoxy)silane

C15H32O6Si — CID 141325950

IUPACdiethoxy-prop-2-enyl-(2,2,2-triethoxyethoxy)silane
SMILESC=CC[Si](OCC)(OCC)OCC(OCC)(OCC)OCC
InChIInChI=1S/C15H32O6Si/c1-7-13-22(19-11-5,20-12-6)21-14-15(16-8-2,17-9-3)18-10-4/h7H,1,8-14H2,2-6H3
InChIKeyMHIGENBVTDXPGO-UHFFFAOYSA-N
MW336.50 g/mol
LogP2.96
Rot. Bonds15

About diethoxy-prop-2-enyl-(2,2,2-triethoxyethoxy)silane

diethoxy-prop-2-enyl-(2,2,2-triethoxyethoxy)silane (PubChem CID 141325950) has the molecular formula C15H32O6Si and a molecular weight of 336.50 g/mol. Its IUPAC name is diethoxy-prop-2-enyl-(2,2,2-triethoxyethoxy)silane.

Molecular Properties

Compound Namediethoxy-prop-2-enyl-(2,2,2-triethoxyethoxy)silane
PubChem CID141325950
Molecular FormulaC15H32O6Si
Molecular Weight336.50 g/mol
Exact Mass336.20
IUPAC Namediethoxy-prop-2-enyl-(2,2,2-triethoxyethoxy)silane
SMILESC=CC[Si](OCC)(OCC)OCC(OCC)(OCC)OCC
InChIInChI=1S/C15H32O6Si/c1-7-13-22(19-11-5,20-12-6)21-14-15(16-8-2,17-9-3)18-10-4/h7H,1,8-14H2,2-6H3
InChIKeyMHIGENBVTDXPGO-UHFFFAOYSA-N
XLogP2.96
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.50
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze diethoxy-prop-2-enyl-(2,2,2-triethoxyethoxy)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 diethoxy-prop-2-enyl-(2,2,2-triethoxyethoxy)silane?
The IUPAC name of diethoxy-prop-2-enyl-(2,2,2-triethoxyethoxy)silane (CID 141325950) is diethoxy-prop-2-enyl-(2,2,2-triethoxyethoxy)silane.
What is the SMILES notation for diethoxy-prop-2-enyl-(2,2,2-triethoxyethoxy)silane?
The canonical SMILES for diethoxy-prop-2-enyl-(2,2,2-triethoxyethoxy)silane is C=CC[Si](OCC)(OCC)OCC(OCC)(OCC)OCC.
What is the InChIKey of diethoxy-prop-2-enyl-(2,2,2-triethoxyethoxy)silane?
The InChIKey is MHIGENBVTDXPGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O6Si/c1-7-13-22(19-11-5,20-12-6)21-14-15(16-8-2,17-9-3)18-10-4/h7H,1,8-14H2,2-6H3.
What are the key properties of diethoxy-prop-2-enyl-(2,2,2-triethoxyethoxy)silane?
diethoxy-prop-2-enyl-(2,2,2-triethoxyethoxy)silane has a molecular weight of 336.50 g/mol, XLogP of 2.96, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy-prop-2-enyl-(2,2,2-triethoxyethoxy)silane is sourced from PubChem (CID 141325950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).