[diacetyloxy(2-methylprop-2-enoxymethyl)silyl] acetate

C11H18O7Si — CID 23065830

IUPAC[diacetyloxy(2-methylprop-2-enoxymethyl)silyl] acetate
SMILESC=C(C)COC[Si](OC(C)=O)(OC(C)=O)OC(C)=O
InChIInChI=1S/C11H18O7Si/c1-8(2)6-15-7-19(16-9(3)12,17-10(4)13)18-11(5)14/h1,6-7H2,2-5H3
InChIKeyITYLZCFGZPFAHP-UHFFFAOYSA-N
MW290.34 g/mol
LogP0.75
Rot. Bonds7

About [diacetyloxy(2-methylprop-2-enoxymethyl)silyl] acetate

[diacetyloxy(2-methylprop-2-enoxymethyl)silyl] acetate (PubChem CID 23065830) has the molecular formula C11H18O7Si and a molecular weight of 290.34 g/mol. Its IUPAC name is [diacetyloxy(2-methylprop-2-enoxymethyl)silyl] acetate.

Molecular Properties

Compound Name[diacetyloxy(2-methylprop-2-enoxymethyl)silyl] acetate
PubChem CID23065830
Molecular FormulaC11H18O7Si
Molecular Weight290.34 g/mol
Exact Mass290.08
IUPAC Name[diacetyloxy(2-methylprop-2-enoxymethyl)silyl] acetate
SMILESC=C(C)COC[Si](OC(C)=O)(OC(C)=O)OC(C)=O
InChIInChI=1S/C11H18O7Si/c1-8(2)6-15-7-19(16-9(3)12,17-10(4)13)18-11(5)14/h1,6-7H2,2-5H3
InChIKeyITYLZCFGZPFAHP-UHFFFAOYSA-N
XLogP0.75
TPSA88.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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

[diacetyloxy(propoxymethyl)silyl] acetate
CID 141216084
[diacetyloxy(ethyl)silyl] acetate;2-methylprop-2-enamide
CID 174431894
2-methyl-3-(2-methylprop-2-enoxymethoxy)prop-1-ene
CID 10942706
[diacetyloxy(sulfanylmethyl)silyl] acetate
CID 23065821
[2,2-dimethyl-3-(2-methylprop-2-enoxy)propanoyl] 2,2-dimethyl-3-(2-methylprop-2-enoxy)propanoate
CID 88827992
(acetyloxy-ethyl-methoxysilyl) acetate
CID 18952615
[acetyloxy(diethoxy)silyl]methyl 2-methylprop-2-enoate
CID 22457247
[2-[diacetyloxy(ethyl)silyl]oxy-2-oxoethyl] 2-methylprop-2-enoate
CID 150072547
2-triacetyloxysilylethyl 2-methylprop-2-enoate
CID 22457265
2-methylprop-2-enoxymethylsilane
CID 173027266
trimethyl(2-methylprop-2-enoxy)silane
CID 582142
2-hydroxypropyl-dimethyl-[2-(2-methylprop-2-enoxy)ethyl]azanium acetate
CID 88777327

Frequently Asked Questions

What is the IUPAC name of [diacetyloxy(2-methylprop-2-enoxymethyl)silyl] acetate?
The IUPAC name of [diacetyloxy(2-methylprop-2-enoxymethyl)silyl] acetate (CID 23065830) is [diacetyloxy(2-methylprop-2-enoxymethyl)silyl] acetate.
What is the SMILES notation for [diacetyloxy(2-methylprop-2-enoxymethyl)silyl] acetate?
The canonical SMILES for [diacetyloxy(2-methylprop-2-enoxymethyl)silyl] acetate is C=C(C)COC[Si](OC(C)=O)(OC(C)=O)OC(C)=O.
What is the InChIKey of [diacetyloxy(2-methylprop-2-enoxymethyl)silyl] acetate?
The InChIKey is ITYLZCFGZPFAHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O7Si/c1-8(2)6-15-7-19(16-9(3)12,17-10(4)13)18-11(5)14/h1,6-7H2,2-5H3.
What are the key properties of [diacetyloxy(2-methylprop-2-enoxymethyl)silyl] acetate?
[diacetyloxy(2-methylprop-2-enoxymethyl)silyl] acetate has a molecular weight of 290.34 g/mol, XLogP of 0.75, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [diacetyloxy(2-methylprop-2-enoxymethyl)silyl] acetate is sourced from PubChem (CID 23065830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).