bis(2-azanidylethyl(2-hydroxyethyl)azanide);nickel(2+)

C8H20N4NiO2-2 — CID 5150220

IUPACbis(2-azanidylethyl(2-hydroxyethyl)azanide);nickel(2+)
SMILES[NH-]CC[N-]CCO.[NH-]CC[N-]CCO.[Ni+2]
InChIInChI=1S/2C4H10N2O.Ni/c2*5-1-2-6-3-4-7;/h2*5,7H,1-4H2;/q2*-2;+2
InChIKeyPSSLPCNVFLDJGD-UHFFFAOYSA-N
MW262.97 g/mol
LogP0.81
Rot. Bonds8

About bis(2-azanidylethyl(2-hydroxyethyl)azanide);nickel(2+)

bis(2-azanidylethyl(2-hydroxyethyl)azanide);nickel(2+) (PubChem CID 5150220) has the molecular formula C8H20N4NiO2-2 and a molecular weight of 262.97 g/mol. Its IUPAC name is bis(2-azanidylethyl(2-hydroxyethyl)azanide);nickel(2+).

Molecular Properties

Compound Namebis(2-azanidylethyl(2-hydroxyethyl)azanide);nickel(2+)
PubChem CID5150220
Molecular FormulaC8H20N4NiO2-2
Molecular Weight262.97 g/mol
Exact Mass262.10
IUPAC Namebis(2-azanidylethyl(2-hydroxyethyl)azanide);nickel(2+)
SMILES[NH-]CC[N-]CCO.[NH-]CC[N-]CCO.[Ni+2]
InChIInChI=1S/2C4H10N2O.Ni/c2*5-1-2-6-3-4-7;/h2*5,7H,1-4H2;/q2*-2;+2
InChIKeyPSSLPCNVFLDJGD-UHFFFAOYSA-N
XLogP0.81
TPSA116.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.97
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

copper bis(2-azanidylethyl(2-hydroxyethyl)azanide)
CID 5150219
copper bis(bis(2-hydroxyethyl)azanide)
CID 4619006
bis(2-azanidylethyl)azanide;chromium(6+);trichloride
CID 138398070
azanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid
CID 5232349
bis(2-aminoethyl(2-hydroxyethyl)azanide);cobalt(2+)
CID 4026477
CID 158071815
CID 158071815
tetrakis(2-azanidylethylazanide);barium(2+)
CID 5257122
copper bis(2-azanidylethyl(methyl)azanide)
CID 5257957
cobalt(2+);bis(2-hydroxyethyl-[3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propyl]azanide)
CID 6823354
2-aminoethanol;2-hydroxyethylazanide;platinum(4+);tetrachloride
CID 165364964
disodium bis(14-[bis(2-carboxyethyl)amino]tetradecyl-(2-hydroxyethyl)azanide)
CID 139658516
carbanide;ethane-1,2-diol;nickel(2+);dihydrobromide
CID 163342067

Frequently Asked Questions

What is the IUPAC name of bis(2-azanidylethyl(2-hydroxyethyl)azanide);nickel(2+)?
The IUPAC name of bis(2-azanidylethyl(2-hydroxyethyl)azanide);nickel(2+) (CID 5150220) is bis(2-azanidylethyl(2-hydroxyethyl)azanide);nickel(2+).
What is the SMILES notation for bis(2-azanidylethyl(2-hydroxyethyl)azanide);nickel(2+)?
The canonical SMILES for bis(2-azanidylethyl(2-hydroxyethyl)azanide);nickel(2+) is [NH-]CC[N-]CCO.[NH-]CC[N-]CCO.[Ni+2].
What is the InChIKey of bis(2-azanidylethyl(2-hydroxyethyl)azanide);nickel(2+)?
The InChIKey is PSSLPCNVFLDJGD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H10N2O.Ni/c2*5-1-2-6-3-4-7;/h2*5,7H,1-4H2;/q2*-2;+2.
What are the key properties of bis(2-azanidylethyl(2-hydroxyethyl)azanide);nickel(2+)?
bis(2-azanidylethyl(2-hydroxyethyl)azanide);nickel(2+) has a molecular weight of 262.97 g/mol, XLogP of 0.81, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-azanidylethyl(2-hydroxyethyl)azanide);nickel(2+) is sourced from PubChem (CID 5150220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).