[acetyloxy-di(propan-2-yloxy)silyl] acetate

C10H20O6Si — CID 3493623

IUPAC[acetyloxy-di(propan-2-yloxy)silyl] acetate
SMILESCC(=O)O[Si](OC(C)=O)(OC(C)C)OC(C)C
InChIInChI=1S/C10H20O6Si/c1-7(2)13-17(14-8(3)4,15-9(5)11)16-10(6)12/h7-8H,1-6H3
InChIKeyZCDBRVXGHZHBIX-UHFFFAOYSA-N
MW264.35 g/mol
LogP1.40
Rot. Bonds6

About [acetyloxy-di(propan-2-yloxy)silyl] acetate

[acetyloxy-di(propan-2-yloxy)silyl] acetate (PubChem CID 3493623) has the molecular formula C10H20O6Si and a molecular weight of 264.35 g/mol. Its IUPAC name is [acetyloxy-di(propan-2-yloxy)silyl] acetate.

Molecular Properties

Compound Name[acetyloxy-di(propan-2-yloxy)silyl] acetate
PubChem CID3493623
Molecular FormulaC10H20O6Si
Molecular Weight264.35 g/mol
Exact Mass264.10
IUPAC Name[acetyloxy-di(propan-2-yloxy)silyl] acetate
SMILESCC(=O)O[Si](OC(C)=O)(OC(C)C)OC(C)C
InChIInChI=1S/C10H20O6Si/c1-7(2)13-17(14-8(3)4,15-9(5)11)16-10(6)12/h7-8H,1-6H3
InChIKeyZCDBRVXGHZHBIX-UHFFFAOYSA-N
XLogP1.40
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 51.40
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-di(propan-2-yloxy)silyl] acetate?
The IUPAC name of [acetyloxy-di(propan-2-yloxy)silyl] acetate (CID 3493623) is [acetyloxy-di(propan-2-yloxy)silyl] acetate.
What is the SMILES notation for [acetyloxy-di(propan-2-yloxy)silyl] acetate?
The canonical SMILES for [acetyloxy-di(propan-2-yloxy)silyl] acetate is CC(=O)O[Si](OC(C)=O)(OC(C)C)OC(C)C.
What is the InChIKey of [acetyloxy-di(propan-2-yloxy)silyl] acetate?
The InChIKey is ZCDBRVXGHZHBIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O6Si/c1-7(2)13-17(14-8(3)4,15-9(5)11)16-10(6)12/h7-8H,1-6H3.
What are the key properties of [acetyloxy-di(propan-2-yloxy)silyl] acetate?
[acetyloxy-di(propan-2-yloxy)silyl] acetate has a molecular weight of 264.35 g/mol, XLogP of 1.40, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [acetyloxy-di(propan-2-yloxy)silyl] acetate is sourced from PubChem (CID 3493623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).