triethylstannyl acetate

C8H18O2Sn — CID 16682966

IUPACtriethylstannyl acetate
SMILESCC[Sn](CC)(CC)OC(C)=O
InChIInChI=1S/C2H4O2.3C2H5.Sn/c1-2(3)4;3*1-2;/h1H3,(H,3,4);3*1H2,2H3;/q;;;;+1/p-1
InChIKeyWOUNUBHOYKWRNA-UHFFFAOYSA-M
MW264.94 g/mol
LogP2.55
Rot. Bonds4

About triethylstannyl acetate

triethylstannyl acetate (PubChem CID 16682966) has the molecular formula C8H18O2Sn and a molecular weight of 264.94 g/mol. Its IUPAC name is triethylstannyl acetate.

Molecular Properties

Compound Nametriethylstannyl acetate
PubChem CID16682966
Molecular FormulaC8H18O2Sn
Molecular Weight264.94 g/mol
Exact Mass266.03
IUPAC Nametriethylstannyl acetate
SMILESCC[Sn](CC)(CC)OC(C)=O
InChIInChI=1S/C2H4O2.3C2H5.Sn/c1-2(3)4;3*1-2;/h1H3,(H,3,4);3*1H2,2H3;/q;;;;+1/p-1
InChIKeyWOUNUBHOYKWRNA-UHFFFAOYSA-M
XLogP2.55
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.94
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of triethylstannyl acetate?
The IUPAC name of triethylstannyl acetate (CID 16682966) is triethylstannyl acetate.
What is the SMILES notation for triethylstannyl acetate?
The canonical SMILES for triethylstannyl acetate is CC[Sn](CC)(CC)OC(C)=O.
What is the InChIKey of triethylstannyl acetate?
The InChIKey is WOUNUBHOYKWRNA-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O2.3C2H5.Sn/c1-2(3)4;3*1-2;/h1H3,(H,3,4);3*1H2,2H3;/q;;;;+1/p-1.
What are the key properties of triethylstannyl acetate?
triethylstannyl acetate has a molecular weight of 264.94 g/mol, XLogP of 2.55, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethylstannyl acetate is sourced from PubChem (CID 16682966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).