bis(2-aminoethyl(2-hydroxyethyl)azanide);cobalt(2+)

C8H22CoN4O2 — CID 4026477

IUPACbis(2-aminoethyl(2-hydroxyethyl)azanide);cobalt(2+)
SMILESNCC[N-]CCO.NCC[N-]CCO.[Co+2]
InChIInChI=1S/2C4H11N2O.Co/c2*5-1-2-6-3-4-7;/h2*7H,1-5H2;/q2*-1;+2
InChIKeyAVQIBNVUQOPIBO-UHFFFAOYSA-N
MW265.22 g/mol
LogP-1.38
Rot. Bonds8

About bis(2-aminoethyl(2-hydroxyethyl)azanide);cobalt(2+)

bis(2-aminoethyl(2-hydroxyethyl)azanide);cobalt(2+) (PubChem CID 4026477) has the molecular formula C8H22CoN4O2 and a molecular weight of 265.22 g/mol. Its IUPAC name is bis(2-aminoethyl(2-hydroxyethyl)azanide);cobalt(2+).

Molecular Properties

Compound Namebis(2-aminoethyl(2-hydroxyethyl)azanide);cobalt(2+)
PubChem CID4026477
Molecular FormulaC8H22CoN4O2
Molecular Weight265.22 g/mol
Exact Mass265.11
IUPAC Namebis(2-aminoethyl(2-hydroxyethyl)azanide);cobalt(2+)
SMILESNCC[N-]CCO.NCC[N-]CCO.[Co+2]
InChIInChI=1S/2C4H11N2O.Co/c2*5-1-2-6-3-4-7;/h2*7H,1-5H2;/q2*-1;+2
InChIKeyAVQIBNVUQOPIBO-UHFFFAOYSA-N
XLogP-1.38
TPSA120.70 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.22
LogP ≤ 5-1.38
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

copper bis(bis(2-hydroxyethyl)azanide)
CID 4619006
bis(2-aminoethyl)azanide;trichlorochromium(1+)
CID 50912722
bis(2-azanidylethyl(2-hydroxyethyl)azanide);nickel(2+)
CID 5150220
copper bis(2-azanidylethyl(2-hydroxyethyl)azanide)
CID 5150219
2-(15N)azanylethanol
CID 10329242
2-aminoethanol
CID 159229127
2-aminoethanol
CID 87375731
2-amino(113C)ethanol;hydrochloride
CID 13000307
sodium 2-aminoethanol
CID 18941740
CID 162010675
CID 162010675
CID 88757249
CID 88757249
lithium;2-aminoethanol;chloride
CID 174961548

Frequently Asked Questions

What is the IUPAC name of bis(2-aminoethyl(2-hydroxyethyl)azanide);cobalt(2+)?
The IUPAC name of bis(2-aminoethyl(2-hydroxyethyl)azanide);cobalt(2+) (CID 4026477) is bis(2-aminoethyl(2-hydroxyethyl)azanide);cobalt(2+).
What is the SMILES notation for bis(2-aminoethyl(2-hydroxyethyl)azanide);cobalt(2+)?
The canonical SMILES for bis(2-aminoethyl(2-hydroxyethyl)azanide);cobalt(2+) is NCC[N-]CCO.NCC[N-]CCO.[Co+2].
What is the InChIKey of bis(2-aminoethyl(2-hydroxyethyl)azanide);cobalt(2+)?
The InChIKey is AVQIBNVUQOPIBO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H11N2O.Co/c2*5-1-2-6-3-4-7;/h2*7H,1-5H2;/q2*-1;+2.
What are the key properties of bis(2-aminoethyl(2-hydroxyethyl)azanide);cobalt(2+)?
bis(2-aminoethyl(2-hydroxyethyl)azanide);cobalt(2+) has a molecular weight of 265.22 g/mol, XLogP of -1.38, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-aminoethyl(2-hydroxyethyl)azanide);cobalt(2+) is sourced from PubChem (CID 4026477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).