1,1,2-tris(prop-2-enoxy)ethylsilane

C11H20O3Si — CID 173115766

IUPAC1,1,2-tris(prop-2-enoxy)ethylsilane
SMILESC=CCOCC([SiH3])(OCC=C)OCC=C
InChIInChI=1S/C11H20O3Si/c1-4-7-12-10-11(15,13-8-5-2)14-9-6-3/h4-6H,1-3,7-10H2,15H3
InChIKeyBXDOEVBHVFNHHU-UHFFFAOYSA-N
MW228.36 g/mol
LogP0.61
Rot. Bonds10

About 1,1,2-tris(prop-2-enoxy)ethylsilane

1,1,2-tris(prop-2-enoxy)ethylsilane (PubChem CID 173115766) has the molecular formula C11H20O3Si and a molecular weight of 228.36 g/mol. Its IUPAC name is 1,1,2-tris(prop-2-enoxy)ethylsilane.

Molecular Properties

Compound Name1,1,2-tris(prop-2-enoxy)ethylsilane
PubChem CID173115766
Molecular FormulaC11H20O3Si
Molecular Weight228.36 g/mol
Exact Mass228.12
IUPAC Name1,1,2-tris(prop-2-enoxy)ethylsilane
SMILESC=CCOCC([SiH3])(OCC=C)OCC=C
InChIInChI=1S/C11H20O3Si/c1-4-7-12-10-11(15,13-8-5-2)14-9-6-3/h4-6H,1-3,7-10H2,15H3
InChIKeyBXDOEVBHVFNHHU-UHFFFAOYSA-N
XLogP0.61
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 1,1,2-tris(prop-2-enoxy)ethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Potassium allyloxide
CID 87828396
3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol;hydrate
CID 141198690
prop-2-enoxymethylsilane
CID 123621119
2-(hydroxymethyl)-2-[[2-(hydroxymethyl)-2-[[2-(hydroxymethyl)-3-prop-2-enoxy-2-(prop-2-enoxymethyl)propoxy]methyl]-3-prop-2-enoxypropoxy]methyl]propane-1,3-diol
CID 170562720
3-(2-hydroxyethyl)-3-(prop-2-enoxymethyl)pentane-1,5-diol
CID 101473517
4-(methoxymethyl)-2,6-dimethyl-4-(prop-2-enoxymethyl)heptane
CID 19985298
azane;3-prop-2-enoxyprop-1-ene;hydrochloride
CID 173111955
3,3-bis(prop-2-enoxy)penta-1,4-diene
CID 11769137
CID 18764222
CID 18764222
(1,1,1,2-tetrafluoro-3-prop-2-enoxypropan-2-yl) hypofluorite
CID 153281481
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-nonadecafluoro-10-prop-2-enoxydecane
CID 102243921
1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-7-prop-2-enoxyheptane
CID 102243922

Frequently Asked Questions

What is the IUPAC name of 1,1,2-tris(prop-2-enoxy)ethylsilane?
The IUPAC name of 1,1,2-tris(prop-2-enoxy)ethylsilane (CID 173115766) is 1,1,2-tris(prop-2-enoxy)ethylsilane.
What is the SMILES notation for 1,1,2-tris(prop-2-enoxy)ethylsilane?
The canonical SMILES for 1,1,2-tris(prop-2-enoxy)ethylsilane is C=CCOCC([SiH3])(OCC=C)OCC=C.
What is the InChIKey of 1,1,2-tris(prop-2-enoxy)ethylsilane?
The InChIKey is BXDOEVBHVFNHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O3Si/c1-4-7-12-10-11(15,13-8-5-2)14-9-6-3/h4-6H,1-3,7-10H2,15H3.
What are the key properties of 1,1,2-tris(prop-2-enoxy)ethylsilane?
1,1,2-tris(prop-2-enoxy)ethylsilane has a molecular weight of 228.36 g/mol, XLogP of 0.61, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-tris(prop-2-enoxy)ethylsilane is sourced from PubChem (CID 173115766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).