ethanol;trimethoxy(prop-2-enyl)silane

C8H20O4Si — CID 87390018

IUPACethanol;trimethoxy(prop-2-enyl)silane
SMILESC=CC[Si](OC)(OC)OC.CCO
InChIInChI=1S/C6H14O3Si.C2H6O/c1-5-6-10(7-2,8-3)9-4;1-2-3/h5H,1,6H2,2-4H3;3H,2H2,1H3
InChIKeyHQYZKSDAFOATEH-UHFFFAOYSA-N
MW208.33 g/mol
LogP1.05
Rot. Bonds5

About ethanol;trimethoxy(prop-2-enyl)silane

ethanol;trimethoxy(prop-2-enyl)silane (PubChem CID 87390018) has the molecular formula C8H20O4Si and a molecular weight of 208.33 g/mol. Its IUPAC name is ethanol;trimethoxy(prop-2-enyl)silane.

Molecular Properties

Compound Nameethanol;trimethoxy(prop-2-enyl)silane
PubChem CID87390018
Molecular FormulaC8H20O4Si
Molecular Weight208.33 g/mol
Exact Mass208.11
IUPAC Nameethanol;trimethoxy(prop-2-enyl)silane
SMILESC=CC[Si](OC)(OC)OC.CCO
InChIInChI=1S/C6H14O3Si.C2H6O/c1-5-6-10(7-2,8-3)9-4;1-2-3/h5H,1,6H2,2-4H3;3H,2H2,1H3
InChIKeyHQYZKSDAFOATEH-UHFFFAOYSA-N
XLogP1.05
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

(acetyloxy-methoxy-prop-2-enylsilyl) acetate
CID 87365472
but-3-enoxy-dimethoxy-prop-2-enylsilane
CID 87123332
hydroxy-dimethoxy-prop-2-enylsilane
CID 90254495
methoxy-tris(prop-2-enyl)silane
CID 22222919
prop-2-enyl(trisilyloxy)silane
CID 173181293
trimethoxy(pent-2-enyl)silane
CID 141471181
1-[dimethoxy(prop-2-enyl)silyl]propane-1-thiol
CID 88627461
ethoxy-prop-2-enyl-bis(trimethylsilyloxy)silane
CID 87880093
propan-1-ol;trimethoxy(propyl)silane
CID 87515332
N-[[dimethoxy(prop-2-enyl)silyl]oxymethyl]aniline
CID 70587297
ethanol;ruthenium
CID 150841781
ethanol;ruthenium
CID 157358792

Frequently Asked Questions

What is the IUPAC name of ethanol;trimethoxy(prop-2-enyl)silane?
The IUPAC name of ethanol;trimethoxy(prop-2-enyl)silane (CID 87390018) is ethanol;trimethoxy(prop-2-enyl)silane.
What is the SMILES notation for ethanol;trimethoxy(prop-2-enyl)silane?
The canonical SMILES for ethanol;trimethoxy(prop-2-enyl)silane is C=CC[Si](OC)(OC)OC.CCO.
What is the InChIKey of ethanol;trimethoxy(prop-2-enyl)silane?
The InChIKey is HQYZKSDAFOATEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O3Si.C2H6O/c1-5-6-10(7-2,8-3)9-4;1-2-3/h5H,1,6H2,2-4H3;3H,2H2,1H3.
What are the key properties of ethanol;trimethoxy(prop-2-enyl)silane?
ethanol;trimethoxy(prop-2-enyl)silane has a molecular weight of 208.33 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;trimethoxy(prop-2-enyl)silane is sourced from PubChem (CID 87390018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).