hydron;oxalate;rubidium(1+)

C2HO4Rb — CID 18408012

IUPAChydron;oxalate;rubidium(1+)
SMILESO=C([O-])C(=O)[O-].[H+].[Rb+]
InChIInChI=1S/C2H2O4.Rb/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+1/p-1
InChIKeyDTNAJOGBEWCPIB-UHFFFAOYSA-M
MW174.49 g/mol
LogP-6.40
Rot. Bonds

About hydron;oxalate;rubidium(1+)

hydron;oxalate;rubidium(1+) (PubChem CID 18408012) has the molecular formula C2HO4Rb and a molecular weight of 174.49 g/mol. Its IUPAC name is hydron;oxalate;rubidium(1+).

Molecular Properties

Compound Namehydron;oxalate;rubidium(1+)
PubChem CID18408012
Molecular FormulaC2HO4Rb
Molecular Weight174.49 g/mol
Exact Mass173.90
IUPAC Namehydron;oxalate;rubidium(1+)
SMILESO=C([O-])C(=O)[O-].[H+].[Rb+]
InChIInChI=1S/C2H2O4.Rb/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+1/p-1
InChIKeyDTNAJOGBEWCPIB-UHFFFAOYSA-M
XLogP-6.40
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.49
LogP ≤ 5-6.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

barium(2+);hydron;oxalate
CID 173256808
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CID 22141737
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cerium;oxalate
CID 8762
chromium(6+);oxalate
CID 138397959
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CID 173357268
cesium oxalate
CID 53436195
diazanium;oxalate
CID 14213
oxalate;silicon(4+)
CID 19840044
oxalate;bis(ruthenium(3+))
CID 57371303
dipotassium;zinc;oxalate
CID 173075091
oxalate;platinum(2+)
CID 22066175

Frequently Asked Questions

What is the IUPAC name of hydron;oxalate;rubidium(1+)?
The IUPAC name of hydron;oxalate;rubidium(1+) (CID 18408012) is hydron;oxalate;rubidium(1+).
What is the SMILES notation for hydron;oxalate;rubidium(1+)?
The canonical SMILES for hydron;oxalate;rubidium(1+) is O=C([O-])C(=O)[O-].[H+].[Rb+].
What is the InChIKey of hydron;oxalate;rubidium(1+)?
The InChIKey is DTNAJOGBEWCPIB-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H2O4.Rb/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+1/p-1.
What are the key properties of hydron;oxalate;rubidium(1+)?
hydron;oxalate;rubidium(1+) has a molecular weight of 174.49 g/mol, XLogP of -6.40, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;oxalate;rubidium(1+) is sourced from PubChem (CID 18408012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).