azanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid

C6H14CoN4O4-4 — CID 5232349

IUPACazanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid
SMILESO=C(O)C(=O)O.[Co].[NH-]CC[N-]CC[NH-].[NH2-]
InChIInChI=1S/C4H10N3.C2H2O4.Co.H2N/c5-1-3-7-4-2-6;3-1(4)2(5)6;;/h5-6H,1-4H2;(H,3,4)(H,5,6);;1H2/q-3;;;-1
InChIKeyDJSJAZKXBCCYCO-UHFFFAOYSA-N
MW265.13 g/mol
LogP1.33
Rot. Bonds4

About azanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid

azanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid (PubChem CID 5232349) has the molecular formula C6H14CoN4O4-4 and a molecular weight of 265.13 g/mol. Its IUPAC name is azanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid.

Molecular Properties

Compound Nameazanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid
PubChem CID5232349
Molecular FormulaC6H14CoN4O4-4
Molecular Weight265.13 g/mol
Exact Mass265.04
IUPAC Nameazanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid
SMILESO=C(O)C(=O)O.[Co].[NH-]CC[N-]CC[NH-].[NH2-]
InChIInChI=1S/C4H10N3.C2H2O4.Co.H2N/c5-1-3-7-4-2-6;3-1(4)2(5)6;;/h5-6H,1-4H2;(H,3,4)(H,5,6);;1H2/q-3;;;-1
InChIKeyDJSJAZKXBCCYCO-UHFFFAOYSA-N
XLogP1.33
TPSA169.80 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.13
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of azanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid?
The IUPAC name of azanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid (CID 5232349) is azanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid.
What is the SMILES notation for azanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid?
The canonical SMILES for azanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid is O=C(O)C(=O)O.[Co].[NH-]CC[N-]CC[NH-].[NH2-].
What is the InChIKey of azanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid?
The InChIKey is DJSJAZKXBCCYCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N3.C2H2O4.Co.H2N/c5-1-3-7-4-2-6;3-1(4)2(5)6;;/h5-6H,1-4H2;(H,3,4)(H,5,6);;1H2/q-3;;;-1.
What are the key properties of azanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid?
azanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid has a molecular weight of 265.13 g/mol, XLogP of 1.33, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;bis(2-azanidylethyl)azanide;cobalt;oxalic acid is sourced from PubChem (CID 5232349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).