dihydroxy(dioxo)chromium;hydride;nickel;rubidium(1+)

H3CrNiO4Rb — CID 175579116

IUPACdihydroxy(dioxo)chromium;hydride;nickel;rubidium(1+)
SMILESO=[Cr](=O)(O)O.[H-].[Ni].[Rb+]
InChIInChI=1S/Cr.Ni.2H2O.2O.Rb.H/h;;2*1H2;;;;/q+2;;;;;;+1;-1/p-2
InChIKeyGIDCTMFKJPODSN-UHFFFAOYSA-L
MW263.18 g/mol
LogP-4.24
Rot. Bonds

About dihydroxy(dioxo)chromium;hydride;nickel;rubidium(1+)

dihydroxy(dioxo)chromium;hydride;nickel;rubidium(1+) (PubChem CID 175579116) has the molecular formula H3CrNiO4Rb and a molecular weight of 263.18 g/mol. Its IUPAC name is dihydroxy(dioxo)chromium;hydride;nickel;rubidium(1+).

Molecular Properties

Compound Namedihydroxy(dioxo)chromium;hydride;nickel;rubidium(1+)
PubChem CID175579116
Molecular FormulaH3CrNiO4Rb
Molecular Weight263.18 g/mol
Exact Mass261.79
IUPAC Namedihydroxy(dioxo)chromium;hydride;nickel;rubidium(1+)
SMILESO=[Cr](=O)(O)O.[H-].[Ni].[Rb+]
InChIInChI=1S/Cr.Ni.2H2O.2O.Rb.H/h;;2*1H2;;;;/q+2;;;;;;+1;-1/p-2
InChIKeyGIDCTMFKJPODSN-UHFFFAOYSA-L
XLogP-4.24
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.18
LogP ≤ 5-4.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of dihydroxy(dioxo)chromium;hydride;nickel;rubidium(1+)?
The IUPAC name of dihydroxy(dioxo)chromium;hydride;nickel;rubidium(1+) (CID 175579116) is dihydroxy(dioxo)chromium;hydride;nickel;rubidium(1+).
What is the SMILES notation for dihydroxy(dioxo)chromium;hydride;nickel;rubidium(1+)?
The canonical SMILES for dihydroxy(dioxo)chromium;hydride;nickel;rubidium(1+) is O=[Cr](=O)(O)O.[H-].[Ni].[Rb+].
What is the InChIKey of dihydroxy(dioxo)chromium;hydride;nickel;rubidium(1+)?
The InChIKey is GIDCTMFKJPODSN-UHFFFAOYSA-L. The full InChI is InChI=1S/Cr.Ni.2H2O.2O.Rb.H/h;;2*1H2;;;;/q+2;;;;;;+1;-1/p-2.
What are the key properties of dihydroxy(dioxo)chromium;hydride;nickel;rubidium(1+)?
dihydroxy(dioxo)chromium;hydride;nickel;rubidium(1+) has a molecular weight of 263.18 g/mol, XLogP of -4.24, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(dioxo)chromium;hydride;nickel;rubidium(1+) is sourced from PubChem (CID 175579116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).