2-hydroxyethanolate;rubidium(1+)

C2H5O2Rb — CID 164804790

IUPAC2-hydroxyethanolate;rubidium(1+)
SMILES[O-]CCO.[Rb+]
InChIInChI=1S/C2H5O2.Rb/c3-1-2-4;/h3H,1-2H2;/q-1;+1
InChIKeyWPGMXEOYVBMAEX-UHFFFAOYSA-N
MW146.53 g/mol
LogP-4.66
Rot. Bonds1

About 2-hydroxyethanolate;rubidium(1+)

2-hydroxyethanolate;rubidium(1+) (PubChem CID 164804790) has the molecular formula C2H5O2Rb and a molecular weight of 146.53 g/mol. Its IUPAC name is 2-hydroxyethanolate;rubidium(1+).

Molecular Properties

Compound Name2-hydroxyethanolate;rubidium(1+)
PubChem CID164804790
Molecular FormulaC2H5O2Rb
Molecular Weight146.53 g/mol
Exact Mass145.94
IUPAC Name2-hydroxyethanolate;rubidium(1+)
SMILES[O-]CCO.[Rb+]
InChIInChI=1S/C2H5O2.Rb/c3-1-2-4;/h3H,1-2H2;/q-1;+1
InChIKeyWPGMXEOYVBMAEX-UHFFFAOYSA-N
XLogP-4.66
TPSA43.29 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.53
LogP ≤ 5-4.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethanolate;rubidium(1+)?
The IUPAC name of 2-hydroxyethanolate;rubidium(1+) (CID 164804790) is 2-hydroxyethanolate;rubidium(1+).
What is the SMILES notation for 2-hydroxyethanolate;rubidium(1+)?
The canonical SMILES for 2-hydroxyethanolate;rubidium(1+) is [O-]CCO.[Rb+].
What is the InChIKey of 2-hydroxyethanolate;rubidium(1+)?
The InChIKey is WPGMXEOYVBMAEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O2.Rb/c3-1-2-4;/h3H,1-2H2;/q-1;+1.
What are the key properties of 2-hydroxyethanolate;rubidium(1+)?
2-hydroxyethanolate;rubidium(1+) has a molecular weight of 146.53 g/mol, XLogP of -4.66, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyethanolate;rubidium(1+) is sourced from PubChem (CID 164804790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).