2-dimethoxysilylethyl prop-2-enoate

C7H14O4Si — CID 123256455

IUPAC2-dimethoxysilylethyl prop-2-enoate
SMILESC=CC(=O)OCC[SiH](OC)OC
InChIInChI=1S/C7H14O4Si/c1-4-7(8)11-5-6-12(9-2)10-3/h4,12H,1,5-6H2,2-3H3
InChIKeyRPGSLKIRAVVCNK-UHFFFAOYSA-N
MW190.27 g/mol
LogP0.23
Rot. Bonds6

About 2-dimethoxysilylethyl prop-2-enoate

2-dimethoxysilylethyl prop-2-enoate (PubChem CID 123256455) has the molecular formula C7H14O4Si and a molecular weight of 190.27 g/mol. Its IUPAC name is 2-dimethoxysilylethyl prop-2-enoate.

Molecular Properties

Compound Name2-dimethoxysilylethyl prop-2-enoate
PubChem CID123256455
Molecular FormulaC7H14O4Si
Molecular Weight190.27 g/mol
Exact Mass190.07
IUPAC Name2-dimethoxysilylethyl prop-2-enoate
SMILESC=CC(=O)OCC[SiH](OC)OC
InChIInChI=1S/C7H14O4Si/c1-4-7(8)11-5-6-12(9-2)10-3/h4,12H,1,5-6H2,2-3H3
InChIKeyRPGSLKIRAVVCNK-UHFFFAOYSA-N
XLogP0.23
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 ≤ 50.23
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

dimethoxy(propyl)silane;propyl prop-2-enoate
CID 174852514
(8-dimethoxysilyl-3-methyloctyl) prop-2-enoate
CID 172781685
3-diethoxysilylpropyl prop-2-enoate
CID 123313393
2-prop-2-enoyloxyethyl prop-2-enoate;zinc
CID 88622091
4-methoxybutyl prop-2-enoate
CID 22321356
2-aminoethyl prop-2-enoate;N,N-dimethylmethanamine
CID 172733974
3-dimethoxysilylpropyl 2-methylprop-2-enoate;prop-2-enoic acid
CID 158298402
methyl 3-prop-2-enoyloxypropanoate
CID 14496497
2-aminoethyl prop-2-enoate;N,N-dimethylmethanamine;hydroiodide
CID 175248115
3-trimethoxysilylpropyl prop-2-enoate;hydrate
CID 141437630
3-[methyl(silyl)silyl]propyl prop-2-enoate
CID 154347322
4-prop-2-enoyloxybutyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate
CID 158256375

Frequently Asked Questions

What is the IUPAC name of 2-dimethoxysilylethyl prop-2-enoate?
The IUPAC name of 2-dimethoxysilylethyl prop-2-enoate (CID 123256455) is 2-dimethoxysilylethyl prop-2-enoate.
What is the SMILES notation for 2-dimethoxysilylethyl prop-2-enoate?
The canonical SMILES for 2-dimethoxysilylethyl prop-2-enoate is C=CC(=O)OCC[SiH](OC)OC.
What is the InChIKey of 2-dimethoxysilylethyl prop-2-enoate?
The InChIKey is RPGSLKIRAVVCNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O4Si/c1-4-7(8)11-5-6-12(9-2)10-3/h4,12H,1,5-6H2,2-3H3.
What are the key properties of 2-dimethoxysilylethyl prop-2-enoate?
2-dimethoxysilylethyl prop-2-enoate has a molecular weight of 190.27 g/mol, XLogP of 0.23, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dimethoxysilylethyl prop-2-enoate is sourced from PubChem (CID 123256455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).