dipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium

C10H16K2N4O6Pd-2 — CID 59101216

IUPACdipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium
SMILESCNCC(=O)[N-]CC(=O)[O-].CNCC(=O)[N-]CC(=O)[O-].[K+].[K+].[Pd]
InChIInChI=1S/2C5H10N2O3.2K.Pd/c2*1-6-2-4(8)7-3-5(9)10;;;/h2*6H,2-3H2,1H3,(H2,7,8,9,10);;;/q;;2*+1;/p-4
InChIKeyJPAUMCLLRZBPHV-UHFFFAOYSA-J
MW472.88 g/mol
LogP-10.28
Rot. Bonds8

About dipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium

dipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium (PubChem CID 59101216) has the molecular formula C10H16K2N4O6Pd-2 and a molecular weight of 472.88 g/mol. Its IUPAC name is dipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium.

Molecular Properties

Compound Namedipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium
PubChem CID59101216
Molecular FormulaC10H16K2N4O6Pd-2
Molecular Weight472.88 g/mol
Exact Mass471.94
IUPAC Namedipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium
SMILESCNCC(=O)[N-]CC(=O)[O-].CNCC(=O)[N-]CC(=O)[O-].[K+].[K+].[Pd]
InChIInChI=1S/2C5H10N2O3.2K.Pd/c2*1-6-2-4(8)7-3-5(9)10;;;/h2*6H,2-3H2,1H3,(H2,7,8,9,10);;;/q;;2*+1;/p-4
InChIKeyJPAUMCLLRZBPHV-UHFFFAOYSA-J
XLogP-10.28
TPSA166.66 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.88
LogP ≤ 5-10.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze dipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium?
The IUPAC name of dipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium (CID 59101216) is dipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium.
What is the SMILES notation for dipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium?
The canonical SMILES for dipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium is CNCC(=O)[N-]CC(=O)[O-].CNCC(=O)[N-]CC(=O)[O-].[K+].[K+].[Pd].
What is the InChIKey of dipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium?
The InChIKey is JPAUMCLLRZBPHV-UHFFFAOYSA-J. The full InChI is InChI=1S/2C5H10N2O3.2K.Pd/c2*1-6-2-4(8)7-3-5(9)10;;;/h2*6H,2-3H2,1H3,(H2,7,8,9,10);;;/q;;2*+1;/p-4.
What are the key properties of dipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium?
dipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium has a molecular weight of 472.88 g/mol, XLogP of -10.28, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;bis(2-[2-(methylamino)acetyl]azanidylacetate);palladium is sourced from PubChem (CID 59101216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).