2-aminoacetate;rubidium(1+)

C2H4NO2Rb — CID 59119233

IUPAC2-aminoacetate;rubidium(1+)
SMILESNCC(=O)[O-].[Rb+]
InChIInChI=1S/C2H5NO2.Rb/c3-1-2(4)5;/h1,3H2,(H,4,5);/q;+1/p-1
InChIKeyPYUYQCHVADOORD-UHFFFAOYSA-M
MW159.53 g/mol
LogP-5.30
Rot. Bonds1

About 2-aminoacetate;rubidium(1+)

2-aminoacetate;rubidium(1+) (PubChem CID 59119233) has the molecular formula C2H4NO2Rb and a molecular weight of 159.53 g/mol. Its IUPAC name is 2-aminoacetate;rubidium(1+).

Molecular Properties

Compound Name2-aminoacetate;rubidium(1+)
PubChem CID59119233
Molecular FormulaC2H4NO2Rb
Molecular Weight159.53 g/mol
Exact Mass158.94
IUPAC Name2-aminoacetate;rubidium(1+)
SMILESNCC(=O)[O-].[Rb+]
InChIInChI=1S/C2H5NO2.Rb/c3-1-2(4)5;/h1,3H2,(H,4,5);/q;+1/p-1
InChIKeyPYUYQCHVADOORD-UHFFFAOYSA-M
XLogP-5.30
TPSA66.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.53
LogP ≤ 5-5.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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copper;bis(2-aminoacetate);hydrate
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2-aminoacetate;iron(3+);diacetate
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trisodium;2-aminoacetate;diacetate
CID 20975811
CID 173183203
CID 173183203
aluminum;heptakis(2-aminoacetate);zirconium(4+);tetrahydrate
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sodium;2-aminoacetate;chromium(3+);trichloride
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Frequently Asked Questions

What is the IUPAC name of 2-aminoacetate;rubidium(1+)?
The IUPAC name of 2-aminoacetate;rubidium(1+) (CID 59119233) is 2-aminoacetate;rubidium(1+).
What is the SMILES notation for 2-aminoacetate;rubidium(1+)?
The canonical SMILES for 2-aminoacetate;rubidium(1+) is NCC(=O)[O-].[Rb+].
What is the InChIKey of 2-aminoacetate;rubidium(1+)?
The InChIKey is PYUYQCHVADOORD-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H5NO2.Rb/c3-1-2(4)5;/h1,3H2,(H,4,5);/q;+1/p-1.
What are the key properties of 2-aminoacetate;rubidium(1+)?
2-aminoacetate;rubidium(1+) has a molecular weight of 159.53 g/mol, XLogP of -5.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoacetate;rubidium(1+) is sourced from PubChem (CID 59119233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).