ethane-1,2-diamine;oxalate;platinum(2+)

C4H8N2O4Pt — CID 3038580

IUPACethane-1,2-diamine;oxalate;platinum(2+)
SMILESNCCN.O=C([O-])C(=O)[O-].[Pt+2]
InChIInChI=1S/C2H8N2.C2H2O4.Pt/c3-1-2-4;3-1(4)2(5)6;/h1-4H2;(H,3,4)(H,5,6);/q;;+2/p-2
InChIKeyZKRRKWHVIXOAJT-UHFFFAOYSA-L
MW343.20 g/mol
LogP-4.61
Rot. Bonds1

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

ethane-1,2-diamine;oxalate;platinum(2+) (PubChem CID 3038580) has the molecular formula C4H8N2O4Pt and a molecular weight of 343.20 g/mol. Its IUPAC name is ethane-1,2-diamine;oxalate;platinum(2+).

Molecular Properties

Compound Nameethane-1,2-diamine;oxalate;platinum(2+)
PubChem CID3038580
Molecular FormulaC4H8N2O4Pt
Molecular Weight343.20 g/mol
Exact Mass343.01
IUPAC Nameethane-1,2-diamine;oxalate;platinum(2+)
SMILESNCCN.O=C([O-])C(=O)[O-].[Pt+2]
InChIInChI=1S/C2H8N2.C2H2O4.Pt/c3-1-2-4;3-1(4)2(5)6;/h1-4H2;(H,3,4)(H,5,6);/q;;+2/p-2
InChIKeyZKRRKWHVIXOAJT-UHFFFAOYSA-L
XLogP-4.61
TPSA132.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.20
LogP ≤ 5-4.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

bis(ethane-1,2-diamine);oxalate;platinum(2+)
CID 175317539
bis(ethane-1,2-diamine);platinum(2+);diacetate
CID 175317527
zinc;ethane-1,2-diamine;carbonate
CID 88673860
oxalate;platinum(2+)
CID 22066175
ethane-1,2-diamine;tetrakis(iron(3+));dodecaacetate
CID 159221534
copper;ethane-1,2-diamine;diacetate
CID 160578350
ethane-1,2-diamine;nickel(2+);acetate
CID 23344047
bis(chromium(3+));oxalate;tetrakis(propane-1,3-diamine);dichloride;dihydrate
CID 139073199
dipotassium;oxalate;platinum(2+);dihydrate
CID 56841024
disodium;ethane-1,2-diamine;diacetate;dihydrate
CID 172826063
diazanium;zinc;ethane-1,2-diamine;tetraacetate
CID 172851360
octaazanium;pentakis(ethane-1,2-diamine);tetrakis(iron(3+));icosaacetate
CID 173404224

Frequently Asked Questions

What is the IUPAC name of ethane-1,2-diamine;oxalate;platinum(2+)?
The IUPAC name of ethane-1,2-diamine;oxalate;platinum(2+) (CID 3038580) is ethane-1,2-diamine;oxalate;platinum(2+).
What is the SMILES notation for ethane-1,2-diamine;oxalate;platinum(2+)?
The canonical SMILES for ethane-1,2-diamine;oxalate;platinum(2+) is NCCN.O=C([O-])C(=O)[O-].[Pt+2].
What is the InChIKey of ethane-1,2-diamine;oxalate;platinum(2+)?
The InChIKey is ZKRRKWHVIXOAJT-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H8N2.C2H2O4.Pt/c3-1-2-4;3-1(4)2(5)6;/h1-4H2;(H,3,4)(H,5,6);/q;;+2/p-2.
What are the key properties of ethane-1,2-diamine;oxalate;platinum(2+)?
ethane-1,2-diamine;oxalate;platinum(2+) has a molecular weight of 343.20 g/mol, XLogP of -4.61, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-diamine;oxalate;platinum(2+) is sourced from PubChem (CID 3038580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).