nickel(2+) dicarbamate

C2H4N2NiO4 — CID 87136196

IUPACnickel(2+) dicarbamate
SMILESNC(=O)[O-].NC(=O)[O-].[Ni+2]
InChIInChI=1S/2CH3NO2.Ni/c2*2-1(3)4;/h2*2H2,(H,3,4);/q;;+2/p-2
InChIKeyOTHOHYAKTRGDLP-UHFFFAOYSA-L
MW178.76 g/mol
LogP-3.43
Rot. Bonds

About nickel(2+) dicarbamate

nickel(2+) dicarbamate (PubChem CID 87136196) has the molecular formula C2H4N2NiO4 and a molecular weight of 178.76 g/mol. Its IUPAC name is nickel(2+) dicarbamate.

Molecular Properties

Compound Namenickel(2+) dicarbamate
PubChem CID87136196
Molecular FormulaC2H4N2NiO4
Molecular Weight178.76 g/mol
Exact Mass177.95
IUPAC Namenickel(2+) dicarbamate
SMILESNC(=O)[O-].NC(=O)[O-].[Ni+2]
InChIInChI=1S/2CH3NO2.Ni/c2*2-1(3)4;/h2*2H2,(H,3,4);/q;;+2/p-2
InChIKeyOTHOHYAKTRGDLP-UHFFFAOYSA-L
XLogP-3.43
TPSA132.30 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.76
LogP ≤ 5-3.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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cobalt;carbonate;hydroxide
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tris(platinum(2+));dicarbonate;dihydroxide
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CID 170839506
CID 170839506
diamino(113C)methanone
CID 636363
carbamoylazanium;oxalate
CID 135764617
azanium;urea;acetate
CID 87930546
bis(nickel(2+));oxalate;dihydrate
CID 172864701
silver;nickel(2+);oxalate
CID 159248899

Frequently Asked Questions

What is the IUPAC name of nickel(2+) dicarbamate?
The IUPAC name of nickel(2+) dicarbamate (CID 87136196) is nickel(2+) dicarbamate.
What is the SMILES notation for nickel(2+) dicarbamate?
The canonical SMILES for nickel(2+) dicarbamate is NC(=O)[O-].NC(=O)[O-].[Ni+2].
What is the InChIKey of nickel(2+) dicarbamate?
The InChIKey is OTHOHYAKTRGDLP-UHFFFAOYSA-L. The full InChI is InChI=1S/2CH3NO2.Ni/c2*2-1(3)4;/h2*2H2,(H,3,4);/q;;+2/p-2.
What are the key properties of nickel(2+) dicarbamate?
nickel(2+) dicarbamate has a molecular weight of 178.76 g/mol, XLogP of -3.43, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for nickel(2+) dicarbamate is sourced from PubChem (CID 87136196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).