tetrapotassium;hydride;oxalic acid;dihydrate

C2H10K4O6 — CID 175013375

IUPACtetrapotassium;hydride;oxalic acid;dihydrate
SMILESO.O.O=C(O)C(=O)O.[H-].[H-].[H-].[H-].[K+].[K+].[K+].[K+]
InChIInChI=1S/C2H2O4.4K.2H2O.4H/c3-1(4)2(5)6;;;;;;;;;;/h(H,3,4)(H,5,6);;;;;2*1H2;;;;/q;4*+1;;;4*-1
InChIKeyKXOGWOMWIXNIJT-UHFFFAOYSA-N
MW286.49 g/mol
LogP-14.03
Rot. Bonds

About tetrapotassium;hydride;oxalic acid;dihydrate

tetrapotassium;hydride;oxalic acid;dihydrate (PubChem CID 175013375) has the molecular formula C2H10K4O6 and a molecular weight of 286.49 g/mol. Its IUPAC name is tetrapotassium;hydride;oxalic acid;dihydrate.

Molecular Properties

Compound Nametetrapotassium;hydride;oxalic acid;dihydrate
PubChem CID175013375
Molecular FormulaC2H10K4O6
Molecular Weight286.49 g/mol
Exact Mass285.90
IUPAC Nametetrapotassium;hydride;oxalic acid;dihydrate
SMILESO.O.O=C(O)C(=O)O.[H-].[H-].[H-].[H-].[K+].[K+].[K+].[K+]
InChIInChI=1S/C2H2O4.4K.2H2O.4H/c3-1(4)2(5)6;;;;;;;;;;/h(H,3,4)(H,5,6);;;;;2*1H2;;;;/q;4*+1;;;4*-1
InChIKeyKXOGWOMWIXNIJT-UHFFFAOYSA-N
XLogP-14.03
TPSA137.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.49
LogP ≤ 5-14.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

potassium;hydride;niobium;oxalic acid
CID 175228480
potassium;hydride;oxalic acid;tetrahydrochloride
CID 173258127
potassium;azane;hydride;iron;oxalic acid
CID 173003601
azane;oxalic acid;dihydrate
CID 173006602
cerium;oxalic acid;decahydrate
CID 175012984
oxalic acid;zinc;hydrate
CID 71311498
oxalic acid;yttrium;tetrahydrate
CID 173039711
oxalic acid;tantalum;hydrate
CID 174144106
oxalic acid;zirconium;hydrate
CID 91886498
strontium;hydride;oxalic acid;titanium
CID 173257716
sodium;carbonic acid;hydride;oxalic acid
CID 175474397
sodium;hydride;oxalic acid;zirconium
CID 173001749

Frequently Asked Questions

What is the IUPAC name of tetrapotassium;hydride;oxalic acid;dihydrate?
The IUPAC name of tetrapotassium;hydride;oxalic acid;dihydrate (CID 175013375) is tetrapotassium;hydride;oxalic acid;dihydrate.
What is the SMILES notation for tetrapotassium;hydride;oxalic acid;dihydrate?
The canonical SMILES for tetrapotassium;hydride;oxalic acid;dihydrate is O.O.O=C(O)C(=O)O.[H-].[H-].[H-].[H-].[K+].[K+].[K+].[K+].
What is the InChIKey of tetrapotassium;hydride;oxalic acid;dihydrate?
The InChIKey is KXOGWOMWIXNIJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2O4.4K.2H2O.4H/c3-1(4)2(5)6;;;;;;;;;;/h(H,3,4)(H,5,6);;;;;2*1H2;;;;/q;4*+1;;;4*-1.
What are the key properties of tetrapotassium;hydride;oxalic acid;dihydrate?
tetrapotassium;hydride;oxalic acid;dihydrate has a molecular weight of 286.49 g/mol, XLogP of -14.03, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tetrapotassium;hydride;oxalic acid;dihydrate is sourced from PubChem (CID 175013375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).