prop-2-enyl(trisilyloxy)silane

C3H14O3Si4 — CID 173181293

IUPACprop-2-enyl(trisilyloxy)silane
SMILESC=CC[Si](O[SiH3])(O[SiH3])O[SiH3]
InChIInChI=1S/C3H14O3Si4/c1-2-3-10(4-7,5-8)6-9/h2H,1,3H2,7-9H3
InChIKeyUHYQOXOHHSHQQF-UHFFFAOYSA-N
MW210.49 g/mol
LogP-3.00
Rot. Bonds5

About prop-2-enyl(trisilyloxy)silane

prop-2-enyl(trisilyloxy)silane (PubChem CID 173181293) has the molecular formula C3H14O3Si4 and a molecular weight of 210.49 g/mol. Its IUPAC name is prop-2-enyl(trisilyloxy)silane.

Molecular Properties

Compound Nameprop-2-enyl(trisilyloxy)silane
PubChem CID173181293
Molecular FormulaC3H14O3Si4
Molecular Weight210.49 g/mol
Exact Mass210.00
IUPAC Nameprop-2-enyl(trisilyloxy)silane
SMILESC=CC[Si](O[SiH3])(O[SiH3])O[SiH3]
InChIInChI=1S/C3H14O3Si4/c1-2-3-10(4-7,5-8)6-9/h2H,1,3H2,7-9H3
InChIKeyUHYQOXOHHSHQQF-UHFFFAOYSA-N
XLogP-3.00
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.49
LogP ≤ 5-3.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethanol;trimethoxy(prop-2-enyl)silane
CID 87390018
hydroxy-pentyl-prop-2-enyl-silyloxysilane
CID 173210547
but-3-enoxy-dimethoxy-prop-2-enylsilane
CID 87123332
ethoxy-prop-2-enyl-bis(trimethylsilyloxy)silane
CID 87880093
methoxy-tris(prop-2-enyl)silane
CID 22222919
(acetyloxy-methoxy-prop-2-enylsilyl) acetate
CID 87365472
tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane
CID 173271558
tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane
CID 15878908
but-1-ene;silyloxysilane
CID 174887933
[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-prop-2-enylsilane;platinum
CID 87344875
[[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane
CID 173191549
hydroxy-dimethoxy-prop-2-enylsilane
CID 90254495

Frequently Asked Questions

What is the IUPAC name of prop-2-enyl(trisilyloxy)silane?
The IUPAC name of prop-2-enyl(trisilyloxy)silane (CID 173181293) is prop-2-enyl(trisilyloxy)silane.
What is the SMILES notation for prop-2-enyl(trisilyloxy)silane?
The canonical SMILES for prop-2-enyl(trisilyloxy)silane is C=CC[Si](O[SiH3])(O[SiH3])O[SiH3].
What is the InChIKey of prop-2-enyl(trisilyloxy)silane?
The InChIKey is UHYQOXOHHSHQQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H14O3Si4/c1-2-3-10(4-7,5-8)6-9/h2H,1,3H2,7-9H3.
What are the key properties of prop-2-enyl(trisilyloxy)silane?
prop-2-enyl(trisilyloxy)silane has a molecular weight of 210.49 g/mol, XLogP of -3.00, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl(trisilyloxy)silane is sourced from PubChem (CID 173181293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).