bis((2S)-2-aminopropanoate);palladium(2+)

C6H12N2O4Pd — CID 86639208

IUPACbis((2S)-2-aminopropanoate);palladium(2+)
SMILESC[C@H](N)C(=O)[O-].C[C@H](N)C(=O)[O-].[Pd+2]
InChIInChI=1S/2C3H7NO2.Pd/c2*1-2(4)3(5)6;/h2*2H,4H2,1H3,(H,5,6);/q;;+2/p-2/t2*2-;/m00./s1
InChIKeyAFWFQQUUJPDDGI-CEOVSRFSSA-L
MW282.59 g/mol
LogP-3.84
Rot. Bonds2

About bis((2S)-2-aminopropanoate);palladium(2+)

bis((2S)-2-aminopropanoate);palladium(2+) (PubChem CID 86639208) has the molecular formula C6H12N2O4Pd and a molecular weight of 282.59 g/mol. Its IUPAC name is bis((2S)-2-aminopropanoate);palladium(2+).

Molecular Properties

Compound Namebis((2S)-2-aminopropanoate);palladium(2+)
PubChem CID86639208
Molecular FormulaC6H12N2O4Pd
Molecular Weight282.59 g/mol
Exact Mass281.98
IUPAC Namebis((2S)-2-aminopropanoate);palladium(2+)
SMILESC[C@H](N)C(=O)[O-].C[C@H](N)C(=O)[O-].[Pd+2]
InChIInChI=1S/2C3H7NO2.Pd/c2*1-2(4)3(5)6;/h2*2H,4H2,1H3,(H,5,6);/q;;+2/p-2/t2*2-;/m00./s1
InChIKeyAFWFQQUUJPDDGI-CEOVSRFSSA-L
XLogP-3.84
TPSA132.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.59
LogP ≤ 5-3.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-2-aminopropanoate
CID 5460980
potassium 2-aminopropanoate
CID 21339510
calcium;bis((2S)-2-aminopropanoate);pentahydrate
CID 176654568
2-aminopropanoate;hydron;hydrochloride
CID 173141944
2-aminopropanoate;carbon dioxide
CID 160850245
2-aminopropanoate;carbon monoxide;ruthenium(2+);chloride
CID 10267295
disodium;2-aminopropanoate;methane;molecular hydrogen;2-oxopropanoate
CID 158115198
2-amino-3-methylbutanoate
CID 5460778
bismuth tris(2-amino-3-methylbutanoate)
CID 173224363
sodium;2-aminopropanoic acid;acetate
CID 159185216
calcium bis(2-methylpropanoate)
CID 102602609
(2S)-2-aminopropanoic acid
CID 18446182

Frequently Asked Questions

What is the IUPAC name of bis((2S)-2-aminopropanoate);palladium(2+)?
The IUPAC name of bis((2S)-2-aminopropanoate);palladium(2+) (CID 86639208) is bis((2S)-2-aminopropanoate);palladium(2+).
What is the SMILES notation for bis((2S)-2-aminopropanoate);palladium(2+)?
The canonical SMILES for bis((2S)-2-aminopropanoate);palladium(2+) is C[C@H](N)C(=O)[O-].C[C@H](N)C(=O)[O-].[Pd+2].
What is the InChIKey of bis((2S)-2-aminopropanoate);palladium(2+)?
The InChIKey is AFWFQQUUJPDDGI-CEOVSRFSSA-L. The full InChI is InChI=1S/2C3H7NO2.Pd/c2*1-2(4)3(5)6;/h2*2H,4H2,1H3,(H,5,6);/q;;+2/p-2/t2*2-;/m00./s1.
What are the key properties of bis((2S)-2-aminopropanoate);palladium(2+)?
bis((2S)-2-aminopropanoate);palladium(2+) has a molecular weight of 282.59 g/mol, XLogP of -3.84, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis((2S)-2-aminopropanoate);palladium(2+) is sourced from PubChem (CID 86639208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).