trimethylplumbyl acetate

C5H12O2Pb — CID 16683281

IUPACtrimethylplumbyl acetate
SMILESCC(=O)O[Pb](C)(C)C
InChIInChI=1S/C2H4O2.3CH3.Pb/c1-2(3)4;;;;/h1H3,(H,3,4);3*1H3;/q;;;;+1/p-1
InChIKeyWWMVIEUWJUEIKF-UHFFFAOYSA-M
MW311.35 g/mol
LogP1.38
Rot. Bonds1

About trimethylplumbyl acetate

trimethylplumbyl acetate (PubChem CID 16683281) has the molecular formula C5H12O2Pb and a molecular weight of 311.35 g/mol. Its IUPAC name is trimethylplumbyl acetate.

Molecular Properties

Compound Nametrimethylplumbyl acetate
PubChem CID16683281
Molecular FormulaC5H12O2Pb
Molecular Weight311.35 g/mol
Exact Mass312.06
IUPAC Nametrimethylplumbyl acetate
SMILESCC(=O)O[Pb](C)(C)C
InChIInChI=1S/C2H4O2.3CH3.Pb/c1-2(3)4;;;;/h1H3,(H,3,4);3*1H3;/q;;;;+1/p-1
InChIKeyWWMVIEUWJUEIKF-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 ≤ 500311.35
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of trimethylplumbyl acetate?
The IUPAC name of trimethylplumbyl acetate (CID 16683281) is trimethylplumbyl acetate.
What is the SMILES notation for trimethylplumbyl acetate?
The canonical SMILES for trimethylplumbyl acetate is CC(=O)O[Pb](C)(C)C.
What is the InChIKey of trimethylplumbyl acetate?
The InChIKey is WWMVIEUWJUEIKF-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O2.3CH3.Pb/c1-2(3)4;;;;/h1H3,(H,3,4);3*1H3;/q;;;;+1/p-1.
What are the key properties of trimethylplumbyl acetate?
trimethylplumbyl acetate has a molecular weight of 311.35 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 trimethylplumbyl acetate is sourced from PubChem (CID 16683281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).