trimethylstannyl acetate

C5H12O2Sn — CID 16683364

IUPACtrimethylstannyl acetate
SMILESCC(=O)O[Sn](C)(C)C
InChIInChI=1S/C2H4O2.3CH3.Sn/c1-2(3)4;;;;/h1H3,(H,3,4);3*1H3;/q;;;;+1/p-1
InChIKeyXZVPFLCTEMAYFI-UHFFFAOYSA-M
MW222.86 g/mol
LogP1.38
Rot. Bonds1

About trimethylstannyl acetate

trimethylstannyl acetate (PubChem CID 16683364) has the molecular formula C5H12O2Sn and a molecular weight of 222.86 g/mol. Its IUPAC name is trimethylstannyl acetate.

Molecular Properties

Compound Nametrimethylstannyl acetate
PubChem CID16683364
Molecular FormulaC5H12O2Sn
Molecular Weight222.86 g/mol
Exact Mass223.99
IUPAC Nametrimethylstannyl acetate
SMILESCC(=O)O[Sn](C)(C)C
InChIInChI=1S/C2H4O2.3CH3.Sn/c1-2(3)4;;;;/h1H3,(H,3,4);3*1H3;/q;;;;+1/p-1
InChIKeyXZVPFLCTEMAYFI-UHFFFAOYSA-M
XLogP1.38
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.86
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of trimethylstannyl acetate?
The IUPAC name of trimethylstannyl acetate (CID 16683364) is trimethylstannyl acetate.
What is the SMILES notation for trimethylstannyl acetate?
The canonical SMILES for trimethylstannyl acetate is CC(=O)O[Sn](C)(C)C.
What is the InChIKey of trimethylstannyl acetate?
The InChIKey is XZVPFLCTEMAYFI-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O2.3CH3.Sn/c1-2(3)4;;;;/h1H3,(H,3,4);3*1H3;/q;;;;+1/p-1.
What are the key properties of trimethylstannyl acetate?
trimethylstannyl acetate has a molecular weight of 222.86 g/mol, XLogP of 1.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylstannyl acetate is sourced from PubChem (CID 16683364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).