trimethylplumbyl 2-hydroxypropanoate

C6H14O3Pb — CID 16683262

IUPACtrimethylplumbyl 2-hydroxypropanoate
SMILESCC(O)C(=O)O[Pb](C)(C)C
InChIInChI=1S/C3H6O3.3CH3.Pb/c1-2(4)3(5)6;;;;/h2,4H,1H3,(H,5,6);3*1H3;/q;;;;+1/p-1
InChIKeyGHCDSJYQGAFXMX-UHFFFAOYSA-M
MW341.38 g/mol
LogP0.75
Rot. Bonds2

About trimethylplumbyl 2-hydroxypropanoate

trimethylplumbyl 2-hydroxypropanoate (PubChem CID 16683262) has the molecular formula C6H14O3Pb and a molecular weight of 341.38 g/mol. Its IUPAC name is trimethylplumbyl 2-hydroxypropanoate.

Molecular Properties

Compound Nametrimethylplumbyl 2-hydroxypropanoate
PubChem CID16683262
Molecular FormulaC6H14O3Pb
Molecular Weight341.38 g/mol
Exact Mass342.07
IUPAC Nametrimethylplumbyl 2-hydroxypropanoate
SMILESCC(O)C(=O)O[Pb](C)(C)C
InChIInChI=1S/C3H6O3.3CH3.Pb/c1-2(4)3(5)6;;;;/h2,4H,1H3,(H,5,6);3*1H3;/q;;;;+1/p-1
InChIKeyGHCDSJYQGAFXMX-UHFFFAOYSA-M
XLogP0.75
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.38
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of trimethylplumbyl 2-hydroxypropanoate?
The IUPAC name of trimethylplumbyl 2-hydroxypropanoate (CID 16683262) is trimethylplumbyl 2-hydroxypropanoate.
What is the SMILES notation for trimethylplumbyl 2-hydroxypropanoate?
The canonical SMILES for trimethylplumbyl 2-hydroxypropanoate is CC(O)C(=O)O[Pb](C)(C)C.
What is the InChIKey of trimethylplumbyl 2-hydroxypropanoate?
The InChIKey is GHCDSJYQGAFXMX-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H6O3.3CH3.Pb/c1-2(4)3(5)6;;;;/h2,4H,1H3,(H,5,6);3*1H3;/q;;;;+1/p-1.
What are the key properties of trimethylplumbyl 2-hydroxypropanoate?
trimethylplumbyl 2-hydroxypropanoate has a molecular weight of 341.38 g/mol, XLogP of 0.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylplumbyl 2-hydroxypropanoate is sourced from PubChem (CID 16683262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).