[diacetyloxy(hydroxy)silyl] acetate

C6H10O7Si — CID 22770267

IUPAC[diacetyloxy(hydroxy)silyl] acetate
SMILESCC(=O)O[Si](O)(OC(C)=O)OC(C)=O
InChIInChI=1S/C6H10O7Si/c1-4(7)11-14(10,12-5(2)8)13-6(3)9/h10H,1-3H3
InChIKeyDSZLAIZNVNCAMV-UHFFFAOYSA-N
MW222.22 g/mol
LogP-0.90
Rot. Bonds3

About [diacetyloxy(hydroxy)silyl] acetate

[diacetyloxy(hydroxy)silyl] acetate (PubChem CID 22770267) has the molecular formula C6H10O7Si and a molecular weight of 222.22 g/mol. Its IUPAC name is [diacetyloxy(hydroxy)silyl] acetate.

Molecular Properties

Compound Name[diacetyloxy(hydroxy)silyl] acetate
PubChem CID22770267
Molecular FormulaC6H10O7Si
Molecular Weight222.22 g/mol
Exact Mass222.02
IUPAC Name[diacetyloxy(hydroxy)silyl] acetate
SMILESCC(=O)O[Si](O)(OC(C)=O)OC(C)=O
InChIInChI=1S/C6H10O7Si/c1-4(7)11-14(10,12-5(2)8)13-6(3)9/h10H,1-3H3
InChIKeyDSZLAIZNVNCAMV-UHFFFAOYSA-N
XLogP-0.90
TPSA99.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 5-0.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

[ethoxy(dihydroxy)silyl] acetate
CID 138401647
[acetyloxy-(chloromethyl)-methylsilyl] acetate
CID 14272046
[diacetyloxy(sulfanylmethyl)silyl] acetate
CID 23065821
[3-[acetyloxy(dibutyl)silyl]propyl-dibutylsilyl] acetate
CID 87144314
triacetyloxysilyl acetate;trihydroxy-[(2-methylpropan-2-yl)oxy]silane
CID 87359233
[acetyloxy-(aminomethyl)-methylsilyl] acetate
CID 23065806
cyclopropane;[dichloro(methyl)silyl] acetate
CID 67744148
(acetyloxy-ethyl-methoxysilyl) acetate
CID 18952615
[acetyloxy-[8-[diacetyloxy(methyl)silyl]octyl]-methylsilyl] acetate
CID 154117413
[[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate
CID 11984011
[diacetyloxy(ethoxy)silyl] acetate
CID 12025413
tridodecylsilyl acetate
CID 22926548

Frequently Asked Questions

What is the IUPAC name of [diacetyloxy(hydroxy)silyl] acetate?
The IUPAC name of [diacetyloxy(hydroxy)silyl] acetate (CID 22770267) is [diacetyloxy(hydroxy)silyl] acetate.
What is the SMILES notation for [diacetyloxy(hydroxy)silyl] acetate?
The canonical SMILES for [diacetyloxy(hydroxy)silyl] acetate is CC(=O)O[Si](O)(OC(C)=O)OC(C)=O.
What is the InChIKey of [diacetyloxy(hydroxy)silyl] acetate?
The InChIKey is DSZLAIZNVNCAMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O7Si/c1-4(7)11-14(10,12-5(2)8)13-6(3)9/h10H,1-3H3.
What are the key properties of [diacetyloxy(hydroxy)silyl] acetate?
[diacetyloxy(hydroxy)silyl] acetate has a molecular weight of 222.22 g/mol, XLogP of -0.90, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [diacetyloxy(hydroxy)silyl] acetate is sourced from PubChem (CID 22770267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).