sodium;acetic acid;hydride;rubidium(1+)

C2H6NaO2Rb — CID 173203449

IUPACsodium;acetic acid;hydride;rubidium(1+)
SMILESCC(=O)O.[H-].[H-].[Na+].[Rb+]
InChIInChI=1S/C2H4O2.Na.Rb.2H/c1-2(3)4;;;;/h1H3,(H,3,4);;;;/q;2*+1;2*-1
InChIKeyMPFJCDFJXGLEJT-UHFFFAOYSA-N
MW170.53 g/mol
LogP-5.68
Rot. Bonds

About sodium;acetic acid;hydride;rubidium(1+)

sodium;acetic acid;hydride;rubidium(1+) (PubChem CID 173203449) has the molecular formula C2H6NaO2Rb and a molecular weight of 170.53 g/mol. Its IUPAC name is sodium;acetic acid;hydride;rubidium(1+).

Molecular Properties

Compound Namesodium;acetic acid;hydride;rubidium(1+)
PubChem CID173203449
Molecular FormulaC2H6NaO2Rb
Molecular Weight170.53 g/mol
Exact Mass169.94
IUPAC Namesodium;acetic acid;hydride;rubidium(1+)
SMILESCC(=O)O.[H-].[H-].[Na+].[Rb+]
InChIInChI=1S/C2H4O2.Na.Rb.2H/c1-2(3)4;;;;/h1H3,(H,3,4);;;;/q;2*+1;2*-1
InChIKeyMPFJCDFJXGLEJT-UHFFFAOYSA-N
XLogP-5.68
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.53
LogP ≤ 5-5.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of sodium;acetic acid;hydride;rubidium(1+)?
The IUPAC name of sodium;acetic acid;hydride;rubidium(1+) (CID 173203449) is sodium;acetic acid;hydride;rubidium(1+).
What is the SMILES notation for sodium;acetic acid;hydride;rubidium(1+)?
The canonical SMILES for sodium;acetic acid;hydride;rubidium(1+) is CC(=O)O.[H-].[H-].[Na+].[Rb+].
What is the InChIKey of sodium;acetic acid;hydride;rubidium(1+)?
The InChIKey is MPFJCDFJXGLEJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.Na.Rb.2H/c1-2(3)4;;;;/h1H3,(H,3,4);;;;/q;2*+1;2*-1.
What are the key properties of sodium;acetic acid;hydride;rubidium(1+)?
sodium;acetic acid;hydride;rubidium(1+) has a molecular weight of 170.53 g/mol, XLogP of -5.68, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;acetic acid;hydride;rubidium(1+) is sourced from PubChem (CID 173203449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).