[ethenyl(2-methoxyethoxy)silyl] acetate

C7H14O4Si — CID 175229199

IUPAC[ethenyl(2-methoxyethoxy)silyl] acetate
SMILESC=C[SiH](OCCOC)OC(C)=O
InChIInChI=1S/C7H14O4Si/c1-4-12(11-7(2)8)10-6-5-9-3/h4,12H,1,5-6H2,2-3H3
InChIKeyOLJMYEJQIXSIIM-UHFFFAOYSA-N
MW190.27 g/mol
LogP0.16
Rot. Bonds6

About [ethenyl(2-methoxyethoxy)silyl] acetate

[ethenyl(2-methoxyethoxy)silyl] acetate (PubChem CID 175229199) has the molecular formula C7H14O4Si and a molecular weight of 190.27 g/mol. Its IUPAC name is [ethenyl(2-methoxyethoxy)silyl] acetate.

Molecular Properties

Compound Name[ethenyl(2-methoxyethoxy)silyl] acetate
PubChem CID175229199
Molecular FormulaC7H14O4Si
Molecular Weight190.27 g/mol
Exact Mass190.07
IUPAC Name[ethenyl(2-methoxyethoxy)silyl] acetate
SMILESC=C[SiH](OCCOC)OC(C)=O
InChIInChI=1S/C7H14O4Si/c1-4-12(11-7(2)8)10-6-5-9-3/h4,12H,1,5-6H2,2-3H3
InChIKeyOLJMYEJQIXSIIM-UHFFFAOYSA-N
XLogP0.16
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 50.16
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'}

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Related Compounds

ethenyl-ethyl-(2-methoxyethoxy)silane
CID 157445908
1,2-dimethoxyethane;tris(prop-1-ene)
CID 159658676
[acetyloxy(prop-1-enyl)silyl] acetate
CID 57376819
2-methoxyethyl 4-oxopentanoate;tris(prop-1-ene)
CID 173476509
1-ethenoxy-2-methoxyethane
CID 15457
ethenyl acetate
CID 7904
1,2-dimethoxyethane;ethyl acetate
CID 87198031
2-acetyloxyethyl acetate;buta-1,3-diene
CID 87510767
ethenyl-bis(2-methoxyethyl)silane
CID 158755504
ethenyl acetate;methoxyethene
CID 18921270
2-methoxyethyl acetate;2-methylprop-2-enoic acid
CID 162012493
methoxyethane;3-methoxyprop-1-ene;methyl acetate
CID 158707708

Frequently Asked Questions

What is the IUPAC name of [ethenyl(2-methoxyethoxy)silyl] acetate?
The IUPAC name of [ethenyl(2-methoxyethoxy)silyl] acetate (CID 175229199) is [ethenyl(2-methoxyethoxy)silyl] acetate.
What is the SMILES notation for [ethenyl(2-methoxyethoxy)silyl] acetate?
The canonical SMILES for [ethenyl(2-methoxyethoxy)silyl] acetate is C=C[SiH](OCCOC)OC(C)=O.
What is the InChIKey of [ethenyl(2-methoxyethoxy)silyl] acetate?
The InChIKey is OLJMYEJQIXSIIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O4Si/c1-4-12(11-7(2)8)10-6-5-9-3/h4,12H,1,5-6H2,2-3H3.
What are the key properties of [ethenyl(2-methoxyethoxy)silyl] acetate?
[ethenyl(2-methoxyethoxy)silyl] acetate has a molecular weight of 190.27 g/mol, XLogP of 0.16, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [ethenyl(2-methoxyethoxy)silyl] acetate is sourced from PubChem (CID 175229199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).