lead(2+);bis(2-(2-oxopropylamino)acetate)

C10H16N2O6Pb — CID 87752603

IUPAClead(2+);bis(2-(2-oxopropylamino)acetate)
SMILESCC(=O)CNCC(=O)[O-].CC(=O)CNCC(=O)[O-].[Pb+2]
InChIInChI=1S/2C5H9NO3.Pb/c2*1-4(7)2-6-3-5(8)9;/h2*6H,2-3H2,1H3,(H,8,9);/q;;+2/p-2
InChIKeyFHSOIRVOPQMUMO-UHFFFAOYSA-L
MW467.45 g/mol
LogP-4.55
Rot. Bonds8

About lead(2+);bis(2-(2-oxopropylamino)acetate)

lead(2+);bis(2-(2-oxopropylamino)acetate) (PubChem CID 87752603) has the molecular formula C10H16N2O6Pb and a molecular weight of 467.45 g/mol. Its IUPAC name is lead(2+);bis(2-(2-oxopropylamino)acetate).

Molecular Properties

Compound Namelead(2+);bis(2-(2-oxopropylamino)acetate)
PubChem CID87752603
Molecular FormulaC10H16N2O6Pb
Molecular Weight467.45 g/mol
Exact Mass468.08
IUPAC Namelead(2+);bis(2-(2-oxopropylamino)acetate)
SMILESCC(=O)CNCC(=O)[O-].CC(=O)CNCC(=O)[O-].[Pb+2]
InChIInChI=1S/2C5H9NO3.Pb/c2*1-4(7)2-6-3-5(8)9;/h2*6H,2-3H2,1H3,(H,8,9);/q;;+2/p-2
InChIKeyFHSOIRVOPQMUMO-UHFFFAOYSA-L
XLogP-4.55
TPSA138.46 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.45
LogP ≤ 5-4.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

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tetrasodium;tetrakis(2-(carboxymethylamino)acetate)
CID 141289708
pentakis(3-oxobutanoate);pentakis(oxygen(2-));tris(vanadium)
CID 19008568
oxygen(2-);tris(ruthenium(3+));heptaacetate
CID 170850282
bis(cobalt(2+));hexakis(lead(2+));octaacetate
CID 173373798
hexakis(3-oxobutanoate);tungsten
CID 173116333
nickel(2+);3-oxobutanoate
CID 22242614
barium(2+);bis(3-oxobutanoate)
CID 87577047
tris(3-oxobutanoate);vanadium
CID 14671412
2-acetamidoacetate;chromium(3+)
CID 161474806
1-[2-(2-oxopropyl)hydrazinyl]propan-2-one
CID 122579166

Frequently Asked Questions

What is the IUPAC name of lead(2+);bis(2-(2-oxopropylamino)acetate)?
The IUPAC name of lead(2+);bis(2-(2-oxopropylamino)acetate) (CID 87752603) is lead(2+);bis(2-(2-oxopropylamino)acetate).
What is the SMILES notation for lead(2+);bis(2-(2-oxopropylamino)acetate)?
The canonical SMILES for lead(2+);bis(2-(2-oxopropylamino)acetate) is CC(=O)CNCC(=O)[O-].CC(=O)CNCC(=O)[O-].[Pb+2].
What is the InChIKey of lead(2+);bis(2-(2-oxopropylamino)acetate)?
The InChIKey is FHSOIRVOPQMUMO-UHFFFAOYSA-L. The full InChI is InChI=1S/2C5H9NO3.Pb/c2*1-4(7)2-6-3-5(8)9;/h2*6H,2-3H2,1H3,(H,8,9);/q;;+2/p-2.
What are the key properties of lead(2+);bis(2-(2-oxopropylamino)acetate)?
lead(2+);bis(2-(2-oxopropylamino)acetate) has a molecular weight of 467.45 g/mol, XLogP of -4.55, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for lead(2+);bis(2-(2-oxopropylamino)acetate) is sourced from PubChem (CID 87752603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).