[diacetyloxy(tert-butyl)stannyl] acetate

C10H18O6Sn — CID 141110891

IUPAC[diacetyloxy(tert-butyl)stannyl] acetate
SMILESCC(=O)O[Sn](OC(C)=O)(OC(C)=O)C(C)(C)C
InChIInChI=1S/C4H9.3C2H4O2.Sn/c1-4(2)3;3*1-2(3)4;/h1-3H3;3*1H3,(H,3,4);/q;;;;+3/p-3
InChIKeySVZLBOYDEUIDKB-UHFFFAOYSA-K
MW352.96 g/mol
LogP1.41
Rot. Bonds3

About [diacetyloxy(tert-butyl)stannyl] acetate

[diacetyloxy(tert-butyl)stannyl] acetate (PubChem CID 141110891) has the molecular formula C10H18O6Sn and a molecular weight of 352.96 g/mol. Its IUPAC name is [diacetyloxy(tert-butyl)stannyl] acetate.

Molecular Properties

Compound Name[diacetyloxy(tert-butyl)stannyl] acetate
PubChem CID141110891
Molecular FormulaC10H18O6Sn
Molecular Weight352.96 g/mol
Exact Mass354.01
IUPAC Name[diacetyloxy(tert-butyl)stannyl] acetate
SMILESCC(=O)O[Sn](OC(C)=O)(OC(C)=O)C(C)(C)C
InChIInChI=1S/C4H9.3C2H4O2.Sn/c1-4(2)3;3*1-2(3)4;/h1-3H3;3*1H3,(H,3,4);/q;;;;+3/p-3
InChIKeySVZLBOYDEUIDKB-UHFFFAOYSA-K
XLogP1.41
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.96
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [diacetyloxy(tert-butyl)stannyl] acetate?
The IUPAC name of [diacetyloxy(tert-butyl)stannyl] acetate (CID 141110891) is [diacetyloxy(tert-butyl)stannyl] acetate.
What is the SMILES notation for [diacetyloxy(tert-butyl)stannyl] acetate?
The canonical SMILES for [diacetyloxy(tert-butyl)stannyl] acetate is CC(=O)O[Sn](OC(C)=O)(OC(C)=O)C(C)(C)C.
What is the InChIKey of [diacetyloxy(tert-butyl)stannyl] acetate?
The InChIKey is SVZLBOYDEUIDKB-UHFFFAOYSA-K. The full InChI is InChI=1S/C4H9.3C2H4O2.Sn/c1-4(2)3;3*1-2(3)4;/h1-3H3;3*1H3,(H,3,4);/q;;;;+3/p-3.
What are the key properties of [diacetyloxy(tert-butyl)stannyl] acetate?
[diacetyloxy(tert-butyl)stannyl] acetate has a molecular weight of 352.96 g/mol, XLogP of 1.41, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [diacetyloxy(tert-butyl)stannyl] acetate is sourced from PubChem (CID 141110891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).