tetrakis(2-aminoacetate);cobalt(2+);nickel(2+)

C8H16CoN4NiO8 — CID 175457538

IUPACtetrakis(2-aminoacetate);cobalt(2+);nickel(2+)
SMILESNCC(=O)[O-].NCC(=O)[O-].NCC(=O)[O-].NCC(=O)[O-].[Co+2].[Ni+2]
InChIInChI=1S/4C2H5NO2.Co.Ni/c4*3-1-2(4)5;;/h4*1,3H2,(H,4,5);;/q;;;;2*+2/p-4
InChIKeySYLQMFNYBCULSF-UHFFFAOYSA-J
MW413.86 g/mol
LogP-9.23
Rot. Bonds4

About tetrakis(2-aminoacetate);cobalt(2+);nickel(2+)

tetrakis(2-aminoacetate);cobalt(2+);nickel(2+) (PubChem CID 175457538) has the molecular formula C8H16CoN4NiO8 and a molecular weight of 413.86 g/mol. Its IUPAC name is tetrakis(2-aminoacetate);cobalt(2+);nickel(2+).

Molecular Properties

Compound Nametetrakis(2-aminoacetate);cobalt(2+);nickel(2+)
PubChem CID175457538
Molecular FormulaC8H16CoN4NiO8
Molecular Weight413.86 g/mol
Exact Mass412.97
IUPAC Nametetrakis(2-aminoacetate);cobalt(2+);nickel(2+)
SMILESNCC(=O)[O-].NCC(=O)[O-].NCC(=O)[O-].NCC(=O)[O-].[Co+2].[Ni+2]
InChIInChI=1S/4C2H5NO2.Co.Ni/c4*3-1-2(4)5;;/h4*1,3H2,(H,4,5);;/q;;;;2*+2/p-4
InChIKeySYLQMFNYBCULSF-UHFFFAOYSA-J
XLogP-9.23
TPSA264.60 Ų
H-Bond Donors4
H-Bond Acceptors12
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.86
LogP ≤ 5-9.23
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1012

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Related Compounds

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tetrakis(2-aminoacetate);zirconium(4+);hydrochloride
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aluminum;tris(2-aminoacetate);tetrahydrochloride
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copper;bis(2-aminoacetate);hydrate
CID 139067245
aluminum;heptakis(2-aminoacetate);zirconium(4+);tetrahydrate
CID 175035825
CID 173183203
CID 173183203
trisodium;2-aminoacetate;diacetate
CID 20975811
2-aminoacetate;iron(3+);diacetate
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sodium;2-aminoacetate;chromium(3+);trichloride
CID 24848593

Frequently Asked Questions

What is the IUPAC name of tetrakis(2-aminoacetate);cobalt(2+);nickel(2+)?
The IUPAC name of tetrakis(2-aminoacetate);cobalt(2+);nickel(2+) (CID 175457538) is tetrakis(2-aminoacetate);cobalt(2+);nickel(2+).
What is the SMILES notation for tetrakis(2-aminoacetate);cobalt(2+);nickel(2+)?
The canonical SMILES for tetrakis(2-aminoacetate);cobalt(2+);nickel(2+) is NCC(=O)[O-].NCC(=O)[O-].NCC(=O)[O-].NCC(=O)[O-].[Co+2].[Ni+2].
What is the InChIKey of tetrakis(2-aminoacetate);cobalt(2+);nickel(2+)?
The InChIKey is SYLQMFNYBCULSF-UHFFFAOYSA-J. The full InChI is InChI=1S/4C2H5NO2.Co.Ni/c4*3-1-2(4)5;;/h4*1,3H2,(H,4,5);;/q;;;;2*+2/p-4.
What are the key properties of tetrakis(2-aminoacetate);cobalt(2+);nickel(2+)?
tetrakis(2-aminoacetate);cobalt(2+);nickel(2+) has a molecular weight of 413.86 g/mol, XLogP of -9.23, 4 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(2-aminoacetate);cobalt(2+);nickel(2+) is sourced from PubChem (CID 175457538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).