propanoate;rubidium(1+)

C3H5O2Rb — CID 23716263

IUPACpropanoate;rubidium(1+)
SMILESCCC(=O)[O-].[Rb+]
InChIInChI=1S/C3H6O2.Rb/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1
InChIKeyREGAZBBSEPGAJC-UHFFFAOYSA-M
MW158.54 g/mol
LogP-3.85
Rot. Bonds1

About propanoate;rubidium(1+)

propanoate;rubidium(1+) (PubChem CID 23716263) has the molecular formula C3H5O2Rb and a molecular weight of 158.54 g/mol. Its IUPAC name is propanoate;rubidium(1+).

Molecular Properties

Compound Namepropanoate;rubidium(1+)
PubChem CID23716263
Molecular FormulaC3H5O2Rb
Molecular Weight158.54 g/mol
Exact Mass157.94
IUPAC Namepropanoate;rubidium(1+)
SMILESCCC(=O)[O-].[Rb+]
InChIInChI=1S/C3H6O2.Rb/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1
InChIKeyREGAZBBSEPGAJC-UHFFFAOYSA-M
XLogP-3.85
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.54
LogP ≤ 5-3.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze propanoate;rubidium(1+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

propanoate;hydrate
CID 19032208
propanoate;tin(4+)
CID 167712674
propanoate;uranium(4+)
CID 51035197
CID 57352970
CID 57352970
copper(1+);propanoate
CID 22149607
europium(2+);propanoate
CID 88778777
trisodium;propanoate
CID 86625665
indium(1+);propanoate
CID 101213769
antimony(3+);propanoate;diacetate
CID 23464193
magnesium;zinc;propanoate
CID 22462046
calcium;propanoate;trihydrate
CID 158992418
bis(cobalt(2+));propanoate;diacetate
CID 173406713

Frequently Asked Questions

What is the IUPAC name of propanoate;rubidium(1+)?
The IUPAC name of propanoate;rubidium(1+) (CID 23716263) is propanoate;rubidium(1+).
What is the SMILES notation for propanoate;rubidium(1+)?
The canonical SMILES for propanoate;rubidium(1+) is CCC(=O)[O-].[Rb+].
What is the InChIKey of propanoate;rubidium(1+)?
The InChIKey is REGAZBBSEPGAJC-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H6O2.Rb/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1.
What are the key properties of propanoate;rubidium(1+)?
propanoate;rubidium(1+) has a molecular weight of 158.54 g/mol, XLogP of -3.85, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propanoate;rubidium(1+) is sourced from PubChem (CID 23716263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).