bis(ethane-1,2-diamine);platinum(2+);diacetate

C8H22N4O4Pt — CID 175317527

IUPACbis(ethane-1,2-diamine);platinum(2+);diacetate
SMILESCC(=O)[O-].CC(=O)[O-].NCCN.NCCN.[Pt+2]
InChIInChI=1S/2C2H8N2.2C2H4O2.Pt/c2*3-1-2-4;2*1-2(3)4;/h2*1-4H2;2*1H3,(H,3,4);/q;;;;+2/p-2
InChIKeyZDDXUNZOOFJSCG-UHFFFAOYSA-L
MW433.37 g/mol
LogP-4.68
Rot. Bonds2

About bis(ethane-1,2-diamine);platinum(2+);diacetate

bis(ethane-1,2-diamine);platinum(2+);diacetate (PubChem CID 175317527) has the molecular formula C8H22N4O4Pt and a molecular weight of 433.37 g/mol. Its IUPAC name is bis(ethane-1,2-diamine);platinum(2+);diacetate.

Molecular Properties

Compound Namebis(ethane-1,2-diamine);platinum(2+);diacetate
PubChem CID175317527
Molecular FormulaC8H22N4O4Pt
Molecular Weight433.37 g/mol
Exact Mass433.13
IUPAC Namebis(ethane-1,2-diamine);platinum(2+);diacetate
SMILESCC(=O)[O-].CC(=O)[O-].NCCN.NCCN.[Pt+2]
InChIInChI=1S/2C2H8N2.2C2H4O2.Pt/c2*3-1-2-4;2*1-2(3)4;/h2*1-4H2;2*1H3,(H,3,4);/q;;;;+2/p-2
InChIKeyZDDXUNZOOFJSCG-UHFFFAOYSA-L
XLogP-4.68
TPSA184.34 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.37
LogP ≤ 5-4.68
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Related Compounds

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copper;ethane-1,2-diamine;diacetate
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diazanium;zinc;ethane-1,2-diamine;tetraacetate
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disodium;ethane-1,2-diamine;diacetate;dihydrate
CID 172826063
octaazanium;pentakis(ethane-1,2-diamine);tetrakis(iron(3+));icosaacetate
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disodium;acetic acid;ethane-1,2-diamine;diacetate
CID 91971119
calcium;sodium;acetic acid;ethane-1,2-diamine;triacetate
CID 172759124
bis(ethane-1,2-diamine);oxalate;platinum(2+)
CID 175317539
ethane-1,2-diamine;oxalate;platinum(2+)
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2-aminoacetate;iron(3+);diacetate
CID 174987571
trisodium;2-aminoacetate;diacetate
CID 20975811

Frequently Asked Questions

What is the IUPAC name of bis(ethane-1,2-diamine);platinum(2+);diacetate?
The IUPAC name of bis(ethane-1,2-diamine);platinum(2+);diacetate (CID 175317527) is bis(ethane-1,2-diamine);platinum(2+);diacetate.
What is the SMILES notation for bis(ethane-1,2-diamine);platinum(2+);diacetate?
The canonical SMILES for bis(ethane-1,2-diamine);platinum(2+);diacetate is CC(=O)[O-].CC(=O)[O-].NCCN.NCCN.[Pt+2].
What is the InChIKey of bis(ethane-1,2-diamine);platinum(2+);diacetate?
The InChIKey is ZDDXUNZOOFJSCG-UHFFFAOYSA-L. The full InChI is InChI=1S/2C2H8N2.2C2H4O2.Pt/c2*3-1-2-4;2*1-2(3)4;/h2*1-4H2;2*1H3,(H,3,4);/q;;;;+2/p-2.
What are the key properties of bis(ethane-1,2-diamine);platinum(2+);diacetate?
bis(ethane-1,2-diamine);platinum(2+);diacetate has a molecular weight of 433.37 g/mol, XLogP of -4.68, 2 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(ethane-1,2-diamine);platinum(2+);diacetate is sourced from PubChem (CID 175317527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).