trimethoxysilyloxymethyl prop-2-eneperoxoate

C7H14O7Si — CID 151754564

IUPACtrimethoxysilyloxymethyl prop-2-eneperoxoate
SMILESC=CC(=O)OOCO[Si](OC)(OC)OC
InChIInChI=1S/C7H14O7Si/c1-5-7(8)14-12-6-13-15(9-2,10-3)11-4/h5H,1,6H2,2-4H3
InChIKeyRPGLJJYHWYIWQT-UHFFFAOYSA-N
MW238.27 g/mol
LogP-0.00
Rot. Bonds8

About trimethoxysilyloxymethyl prop-2-eneperoxoate

trimethoxysilyloxymethyl prop-2-eneperoxoate (PubChem CID 151754564) has the molecular formula C7H14O7Si and a molecular weight of 238.27 g/mol. Its IUPAC name is trimethoxysilyloxymethyl prop-2-eneperoxoate.

Molecular Properties

Compound Nametrimethoxysilyloxymethyl prop-2-eneperoxoate
PubChem CID151754564
Molecular FormulaC7H14O7Si
Molecular Weight238.27 g/mol
Exact Mass238.05
IUPAC Nametrimethoxysilyloxymethyl prop-2-eneperoxoate
SMILESC=CC(=O)OOCO[Si](OC)(OC)OC
InChIInChI=1S/C7H14O7Si/c1-5-7(8)14-12-6-13-15(9-2,10-3)11-4/h5H,1,6H2,2-4H3
InChIKeyRPGLJJYHWYIWQT-UHFFFAOYSA-N
XLogP-0.00
TPSA72.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.27
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethyl prop-2-eneperoxoate
CID 18352416
but-1-ene;methyl prop-2-eneperoxoate
CID 157272796
[dihydroxy(methoxy)silyl] prop-2-eneperoxoate
CID 174400188
carbamic acid;methyl prop-2-eneperoxoate
CID 160528403
ethane-1,2-diol;ethene;methyl prop-2-eneperoxoate
CID 173344344
decyl prop-2-eneperoxoate
CID 151851991
dimethoxymethane;methyl prop-2-enoate
CID 162245850
methyl prop-2-eneperoxoate;methyl prop-2-enoate
CID 158304508
[dimethoxy(propyl)silyl]oxymethyl prop-2-enoate
CID 87123617
2,2-dimethylpropane-1,3-diol;bis(ethyl prop-2-eneperoxoate)
CID 159398856
bis(methyl prop-2-enoate);propane
CID 160610529
dimethylamino prop-2-enoate
CID 20697927

Frequently Asked Questions

What is the IUPAC name of trimethoxysilyloxymethyl prop-2-eneperoxoate?
The IUPAC name of trimethoxysilyloxymethyl prop-2-eneperoxoate (CID 151754564) is trimethoxysilyloxymethyl prop-2-eneperoxoate.
What is the SMILES notation for trimethoxysilyloxymethyl prop-2-eneperoxoate?
The canonical SMILES for trimethoxysilyloxymethyl prop-2-eneperoxoate is C=CC(=O)OOCO[Si](OC)(OC)OC.
What is the InChIKey of trimethoxysilyloxymethyl prop-2-eneperoxoate?
The InChIKey is RPGLJJYHWYIWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O7Si/c1-5-7(8)14-12-6-13-15(9-2,10-3)11-4/h5H,1,6H2,2-4H3.
What are the key properties of trimethoxysilyloxymethyl prop-2-eneperoxoate?
trimethoxysilyloxymethyl prop-2-eneperoxoate has a molecular weight of 238.27 g/mol, XLogP of -0.00, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxysilyloxymethyl prop-2-eneperoxoate is sourced from PubChem (CID 151754564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).