[diacetyloxy(propoxymethyl)silyl] acetate

C10H18O7Si — CID 141216084

IUPAC[diacetyloxy(propoxymethyl)silyl] acetate
SMILESCCCOC[Si](OC(C)=O)(OC(C)=O)OC(C)=O
InChIInChI=1S/C10H18O7Si/c1-5-6-14-7-18(15-8(2)11,16-9(3)12)17-10(4)13/h5-7H2,1-4H3
InChIKeyGWANWWYUQAGZQO-UHFFFAOYSA-N
MW278.33 g/mol
LogP0.58
Rot. Bonds7

About [diacetyloxy(propoxymethyl)silyl] acetate

[diacetyloxy(propoxymethyl)silyl] acetate (PubChem CID 141216084) has the molecular formula C10H18O7Si and a molecular weight of 278.33 g/mol. Its IUPAC name is [diacetyloxy(propoxymethyl)silyl] acetate.

Molecular Properties

Compound Name[diacetyloxy(propoxymethyl)silyl] acetate
PubChem CID141216084
Molecular FormulaC10H18O7Si
Molecular Weight278.33 g/mol
Exact Mass278.08
IUPAC Name[diacetyloxy(propoxymethyl)silyl] acetate
SMILESCCCOC[Si](OC(C)=O)(OC(C)=O)OC(C)=O
InChIInChI=1S/C10H18O7Si/c1-5-6-14-7-18(15-8(2)11,16-9(3)12)17-10(4)13/h5-7H2,1-4H3
InChIKeyGWANWWYUQAGZQO-UHFFFAOYSA-N
XLogP0.58
TPSA88.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 50.58
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'}

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Related Compounds

[diacetyloxy(2-methylprop-2-enoxymethyl)silyl] acetate
CID 23065830
[dimethyl(3-propoxypropyl)silyl] acetate
CID 87590503
(acetyloxy-ethyl-methoxysilyl) acetate
CID 18952615
[diacetyloxy(sulfanylmethyl)silyl] acetate
CID 23065821
ethyl acetate;methanol;1-propoxypropane
CID 175234331
acetic acid;ethane-1,2-diol;1-propoxypropane
CID 87173369
CID 22718916
CID 22718916
2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate
CID 162060487
[diacetyloxy(ethyl)silyl] acetate;2-methylprop-2-enamide
CID 174431894
propyl acetate;hydrate
CID 122690555
2-butoxyethyl acetate;2-propoxyethyl acetate
CID 88726109
2-[2-(2-hydroxyethoxy)ethoxy]ethyl acetate;1-propoxypropane
CID 87238314

Frequently Asked Questions

What is the IUPAC name of [diacetyloxy(propoxymethyl)silyl] acetate?
The IUPAC name of [diacetyloxy(propoxymethyl)silyl] acetate (CID 141216084) is [diacetyloxy(propoxymethyl)silyl] acetate.
What is the SMILES notation for [diacetyloxy(propoxymethyl)silyl] acetate?
The canonical SMILES for [diacetyloxy(propoxymethyl)silyl] acetate is CCCOC[Si](OC(C)=O)(OC(C)=O)OC(C)=O.
What is the InChIKey of [diacetyloxy(propoxymethyl)silyl] acetate?
The InChIKey is GWANWWYUQAGZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O7Si/c1-5-6-14-7-18(15-8(2)11,16-9(3)12)17-10(4)13/h5-7H2,1-4H3.
What are the key properties of [diacetyloxy(propoxymethyl)silyl] acetate?
[diacetyloxy(propoxymethyl)silyl] acetate has a molecular weight of 278.33 g/mol, XLogP of 0.58, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [diacetyloxy(propoxymethyl)silyl] acetate is sourced from PubChem (CID 141216084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).