azanide;cobalt(2+);ethanimidate

C2H14CoN6O-4 — CID 50921860

IUPACazanide;cobalt(2+);ethanimidate
SMILES[Co+2].[H]/N=C(\C)[O-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-]
InChIInChI=1S/C2H5NO.Co.5H2N/c1-2(3)4;;;;;;/h1H3,(H2,3,4);;5*1H2/q;+2;5*-1/p-1
InChIKeyZZFAATMATRUUAA-UHFFFAOYSA-M
MW197.11 g/mol
LogP2.93
Rot. Bonds

About azanide;cobalt(2+);ethanimidate

azanide;cobalt(2+);ethanimidate (PubChem CID 50921860) has the molecular formula C2H14CoN6O-4 and a molecular weight of 197.11 g/mol. Its IUPAC name is azanide;cobalt(2+);ethanimidate.

Molecular Properties

Compound Nameazanide;cobalt(2+);ethanimidate
PubChem CID50921860
Molecular FormulaC2H14CoN6O-4
Molecular Weight197.11 g/mol
Exact Mass197.06
IUPAC Nameazanide;cobalt(2+);ethanimidate
SMILES[Co+2].[H]/N=C(\C)[O-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-]
InChIInChI=1S/C2H5NO.Co.5H2N/c1-2(3)4;;;;;;/h1H3,(H2,3,4);;5*1H2/q;+2;5*-1/p-1
InChIKeyZZFAATMATRUUAA-UHFFFAOYSA-M
XLogP2.93
TPSA214.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.11
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

ethanimidate;methane
CID 162090399
copper ethanimidate
CID 159106233
ethanimidamide;titanium(4+);tetraacetate
CID 158045448
2-iminopentan-3-one;methanol
CID 144635571
ethanimidamide;tetrakis(2-oxopropanoate);titanium(4+)
CID 158288626
cobalt;ethanimidamide
CID 162055614
bis(cobalt(2+));tetraacetate
CID 157121376
carbamimidoyl(methyl)azanium acetate
CID 141435217
ethanimidamide;guanidine
CID 160661984
carbamimidate;palladium;dichloride
CID 102060497
ethanimidoyl(trimethyl)azanium
CID 163584281
calcium;carbamimidate;dichloride
CID 73456692

Frequently Asked Questions

What is the IUPAC name of azanide;cobalt(2+);ethanimidate?
The IUPAC name of azanide;cobalt(2+);ethanimidate (CID 50921860) is azanide;cobalt(2+);ethanimidate.
What is the SMILES notation for azanide;cobalt(2+);ethanimidate?
The canonical SMILES for azanide;cobalt(2+);ethanimidate is [Co+2].[H]/N=C(\C)[O-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].
What is the InChIKey of azanide;cobalt(2+);ethanimidate?
The InChIKey is ZZFAATMATRUUAA-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H5NO.Co.5H2N/c1-2(3)4;;;;;;/h1H3,(H2,3,4);;5*1H2/q;+2;5*-1/p-1.
What are the key properties of azanide;cobalt(2+);ethanimidate?
azanide;cobalt(2+);ethanimidate has a molecular weight of 197.11 g/mol, XLogP of 2.93, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;cobalt(2+);ethanimidate is sourced from PubChem (CID 50921860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).