[acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate

C10H20O6Si2 — CID 58151786

IUPAC[acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate
SMILESCC(=O)O[SiH](CC[Si](C)(C)OC(C)=O)OC(C)=O
InChIInChI=1S/C10H20O6Si2/c1-8(11)14-17(15-9(2)12)6-7-18(4,5)16-10(3)13/h17H,6-7H2,1-5H3
InChIKeyKIDUTSITNSENTQ-UHFFFAOYSA-N
MW292.44 g/mol
LogP1.10
Rot. Bonds6

About [acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate

[acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate (PubChem CID 58151786) has the molecular formula C10H20O6Si2 and a molecular weight of 292.44 g/mol. Its IUPAC name is [acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate.

Molecular Properties

Compound Name[acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate
PubChem CID58151786
Molecular FormulaC10H20O6Si2
Molecular Weight292.44 g/mol
Exact Mass292.08
IUPAC Name[acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate
SMILESCC(=O)O[SiH](CC[Si](C)(C)OC(C)=O)OC(C)=O
InChIInChI=1S/C10H20O6Si2/c1-8(11)14-17(15-9(2)12)6-7-18(4,5)16-10(3)13/h17H,6-7H2,1-5H3
InChIKeyKIDUTSITNSENTQ-UHFFFAOYSA-N
XLogP1.10
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.44
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate?
The IUPAC name of [acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate (CID 58151786) is [acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate.
What is the SMILES notation for [acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate?
The canonical SMILES for [acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate is CC(=O)O[SiH](CC[Si](C)(C)OC(C)=O)OC(C)=O.
What is the InChIKey of [acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate?
The InChIKey is KIDUTSITNSENTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O6Si2/c1-8(11)14-17(15-9(2)12)6-7-18(4,5)16-10(3)13/h17H,6-7H2,1-5H3.
What are the key properties of [acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate?
[acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate has a molecular weight of 292.44 g/mol, XLogP of 1.10, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate is sourced from PubChem (CID 58151786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).