trimagnesium;bis(2-aminoacetate);dicarbonate

C6H8Mg3N2O10 — CID 173203788

IUPACtrimagnesium;bis(2-aminoacetate);dicarbonate
SMILESNCC(=O)[O-].NCC(=O)[O-].O=C([O-])[O-].O=C([O-])[O-].[Mg+2].[Mg+2].[Mg+2]
InChIInChI=1S/2C2H5NO2.2CH2O3.3Mg/c2*3-1-2(4)5;2*2-1(3)4;;;/h2*1,3H2,(H,4,5);2*(H2,2,3,4);;;/q;;;;3*+2/p-6
InChIKeyUIVKDFOLGCNQGA-UHFFFAOYSA-H
MW341.05 g/mol
LogP-10.65
Rot. Bonds2

About trimagnesium;bis(2-aminoacetate);dicarbonate

trimagnesium;bis(2-aminoacetate);dicarbonate (PubChem CID 173203788) has the molecular formula C6H8Mg3N2O10 and a molecular weight of 341.05 g/mol. Its IUPAC name is trimagnesium;bis(2-aminoacetate);dicarbonate.

Molecular Properties

Compound Nametrimagnesium;bis(2-aminoacetate);dicarbonate
PubChem CID173203788
Molecular FormulaC6H8Mg3N2O10
Molecular Weight341.05 g/mol
Exact Mass339.97
IUPAC Nametrimagnesium;bis(2-aminoacetate);dicarbonate
SMILESNCC(=O)[O-].NCC(=O)[O-].O=C([O-])[O-].O=C([O-])[O-].[Mg+2].[Mg+2].[Mg+2]
InChIInChI=1S/2C2H5NO2.2CH2O3.3Mg/c2*3-1-2(4)5;2*2-1(3)4;;;/h2*1,3H2,(H,4,5);2*(H2,2,3,4);;;/q;;;;3*+2/p-6
InChIKeyUIVKDFOLGCNQGA-UHFFFAOYSA-H
XLogP-10.65
TPSA258.68 Ų
H-Bond Donors2
H-Bond Acceptors12
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.05
LogP ≤ 5-10.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1012

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Related Compounds

tris(2-aminoacetate);copper
CID 158701626
2-aminoacetate;rubidium(1+)
CID 59119233
aluminum tris(2-aminoacetate)
CID 6452712
tetrakis(2-aminoacetate);cobalt(2+);nickel(2+)
CID 175457538
tetrakis(2-aminoacetate);zirconium(4+);hydrochloride
CID 173139995
aluminum;tris(2-aminoacetate);tetrahydrochloride
CID 173183956
copper;bis(2-aminoacetate);hydrate
CID 139067245
aluminum;heptakis(2-aminoacetate);zirconium(4+);tetrahydrate
CID 175035825
2-aminoacetate;iron(3+);diacetate
CID 174987571
trisodium;2-aminoacetate;diacetate
CID 20975811
CID 173183203
CID 173183203
sodium;2-aminoacetate;chromium(3+);trichloride
CID 24848593

Frequently Asked Questions

What is the IUPAC name of trimagnesium;bis(2-aminoacetate);dicarbonate?
The IUPAC name of trimagnesium;bis(2-aminoacetate);dicarbonate (CID 173203788) is trimagnesium;bis(2-aminoacetate);dicarbonate.
What is the SMILES notation for trimagnesium;bis(2-aminoacetate);dicarbonate?
The canonical SMILES for trimagnesium;bis(2-aminoacetate);dicarbonate is NCC(=O)[O-].NCC(=O)[O-].O=C([O-])[O-].O=C([O-])[O-].[Mg+2].[Mg+2].[Mg+2].
What is the InChIKey of trimagnesium;bis(2-aminoacetate);dicarbonate?
The InChIKey is UIVKDFOLGCNQGA-UHFFFAOYSA-H. The full InChI is InChI=1S/2C2H5NO2.2CH2O3.3Mg/c2*3-1-2(4)5;2*2-1(3)4;;;/h2*1,3H2,(H,4,5);2*(H2,2,3,4);;;/q;;;;3*+2/p-6.
What are the key properties of trimagnesium;bis(2-aminoacetate);dicarbonate?
trimagnesium;bis(2-aminoacetate);dicarbonate has a molecular weight of 341.05 g/mol, XLogP of -10.65, 2 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for trimagnesium;bis(2-aminoacetate);dicarbonate is sourced from PubChem (CID 173203788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).