[fluoromethyl(dimethoxy)silyl] prop-2-enoate

C6H11FO4Si — CID 150922846

IUPAC[fluoromethyl(dimethoxy)silyl] prop-2-enoate
SMILESC=CC(=O)O[Si](CF)(OC)OC
InChIInChI=1S/C6H11FO4Si/c1-4-6(8)11-12(5-7,9-2)10-3/h4H,1,5H2,2-3H3
InChIKeyLEJVDGXTTAHOFT-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.46
Rot. Bonds5

About [fluoromethyl(dimethoxy)silyl] prop-2-enoate

[fluoromethyl(dimethoxy)silyl] prop-2-enoate (PubChem CID 150922846) has the molecular formula C6H11FO4Si and a molecular weight of 194.23 g/mol. Its IUPAC name is [fluoromethyl(dimethoxy)silyl] prop-2-enoate.

Molecular Properties

Compound Name[fluoromethyl(dimethoxy)silyl] prop-2-enoate
PubChem CID150922846
Molecular FormulaC6H11FO4Si
Molecular Weight194.23 g/mol
Exact Mass194.04
IUPAC Name[fluoromethyl(dimethoxy)silyl] prop-2-enoate
SMILESC=CC(=O)O[Si](CF)(OC)OC
InChIInChI=1S/C6H11FO4Si/c1-4-6(8)11-12(5-7,9-2)10-3/h4H,1,5H2,2-3H3
InChIKeyLEJVDGXTTAHOFT-UHFFFAOYSA-N
XLogP0.46
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(methoxy-methylsilyloxy-propylsilyl) prop-2-enoate
CID 123229443
3-trimethoxysilylpropyl prop-2-enoate;hydrate
CID 141437630
2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate
CID 171586967
[(2R)-4-trimethoxysilylbutan-2-yl] prop-2-enoate
CID 141155203
3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate
CID 18468769
CID 166519746
CID 166519746
[dimethoxy(propyl)silyl]oxymethyl prop-2-enoate
CID 87123617
phosphoric acid;3-trimethoxysilylpropyl prop-2-enoate
CID 174981814
3-[3-(2-trimethoxysilylethoxy)propoxy]propyl prop-2-enoate
CID 171586982
dimethylamino prop-2-enoate
CID 20697927
bis(methyl prop-2-enoate);propane
CID 160610529
(2-fluoroacetyl) 2-fluoroacetate;methyl prop-2-enoate
CID 162057349

Frequently Asked Questions

What is the IUPAC name of [fluoromethyl(dimethoxy)silyl] prop-2-enoate?
The IUPAC name of [fluoromethyl(dimethoxy)silyl] prop-2-enoate (CID 150922846) is [fluoromethyl(dimethoxy)silyl] prop-2-enoate.
What is the SMILES notation for [fluoromethyl(dimethoxy)silyl] prop-2-enoate?
The canonical SMILES for [fluoromethyl(dimethoxy)silyl] prop-2-enoate is C=CC(=O)O[Si](CF)(OC)OC.
What is the InChIKey of [fluoromethyl(dimethoxy)silyl] prop-2-enoate?
The InChIKey is LEJVDGXTTAHOFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FO4Si/c1-4-6(8)11-12(5-7,9-2)10-3/h4H,1,5H2,2-3H3.
What are the key properties of [fluoromethyl(dimethoxy)silyl] prop-2-enoate?
[fluoromethyl(dimethoxy)silyl] prop-2-enoate has a molecular weight of 194.23 g/mol, XLogP of 0.46, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [fluoromethyl(dimethoxy)silyl] prop-2-enoate is sourced from PubChem (CID 150922846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).