Rubidium formate

CH2O2Rb — CID 45052002

IUPAC—
SMILESO=CO.[Rb]
InChIInChI=1S/CH2O2.Rb/c2-1-3;/h1H,(H,2,3);
InChIKeyLYSWMZYJZUHFIU-UHFFFAOYSA-N
MW131.49 g/mol
LogP-0.68
Rot. Bonds

About Rubidium formate

Rubidium formate (PubChem CID 45052002) has the molecular formula CH2O2Rb and a molecular weight of 131.49 g/mol.

Molecular Properties

Compound NameRubidium formate
PubChem CID45052002
Molecular FormulaCH2O2Rb
Molecular Weight131.49 g/mol
Exact Mass130.92
IUPAC Name—
SMILESO=CO.[Rb]
InChIInChI=1S/CH2O2.Rb/c2-1-3;/h1H,(H,2,3);
InChIKeyLYSWMZYJZUHFIU-UHFFFAOYSA-N
XLogP-0.68
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.49
LogP ≤ 5-0.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Rubidium formate?
The IUPAC name of Rubidium formate (CID 45052002) is not available.
What is the SMILES notation for Rubidium formate?
The canonical SMILES for Rubidium formate is O=CO.[Rb].
What is the InChIKey of Rubidium formate?
The InChIKey is LYSWMZYJZUHFIU-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O2.Rb/c2-1-3;/h1H,(H,2,3);.
What are the key properties of Rubidium formate?
Rubidium formate has a molecular weight of 131.49 g/mol, XLogP of -0.68, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Rubidium formate is sourced from PubChem (CID 45052002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).