copper;bis(2-aminoguanidine);diperchlorate

C2H12Cl2CuN8O8 — CID 71385783

IUPACcopper;bis(2-aminoguanidine);diperchlorate
SMILESNN=C(N)N.NN=C(N)N.[Cu+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-]
InChIInChI=1S/2CH6N4.2ClHO4.Cu/c2*2-1(3)5-4;2*2-1(3,4)5;/h2*4H2,(H4,2,3,5);2*(H,2,3,4,5);/q;;;;+2/p-2
InChIKeyQSRRPVOCCKVIHO-UHFFFAOYSA-L
MW410.62 g/mol
LogP-13.25
Rot. Bonds

About copper;bis(2-aminoguanidine);diperchlorate

copper;bis(2-aminoguanidine);diperchlorate (PubChem CID 71385783) has the molecular formula C2H12Cl2CuN8O8 and a molecular weight of 410.62 g/mol. Its IUPAC name is copper;bis(2-aminoguanidine);diperchlorate.

Molecular Properties

Compound Namecopper;bis(2-aminoguanidine);diperchlorate
PubChem CID71385783
Molecular FormulaC2H12Cl2CuN8O8
Molecular Weight410.62 g/mol
Exact Mass408.95
IUPAC Namecopper;bis(2-aminoguanidine);diperchlorate
SMILESNN=C(N)N.NN=C(N)N.[Cu+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-]
InChIInChI=1S/2CH6N4.2ClHO4.Cu/c2*2-1(3)5-4;2*2-1(3,4)5;/h2*4H2,(H4,2,3,5);2*(H,2,3,4,5);/q;;;;+2/p-2
InChIKeyQSRRPVOCCKVIHO-UHFFFAOYSA-L
XLogP-13.25
TPSA365.32 Ų
H-Bond Donors6
H-Bond Acceptors12
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500410.62
LogP ≤ 5-13.25
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze copper;bis(2-aminoguanidine);diperchlorate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of copper;bis(2-aminoguanidine);diperchlorate?
The IUPAC name of copper;bis(2-aminoguanidine);diperchlorate (CID 71385783) is copper;bis(2-aminoguanidine);diperchlorate.
What is the SMILES notation for copper;bis(2-aminoguanidine);diperchlorate?
The canonical SMILES for copper;bis(2-aminoguanidine);diperchlorate is NN=C(N)N.NN=C(N)N.[Cu+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].
What is the InChIKey of copper;bis(2-aminoguanidine);diperchlorate?
The InChIKey is QSRRPVOCCKVIHO-UHFFFAOYSA-L. The full InChI is InChI=1S/2CH6N4.2ClHO4.Cu/c2*2-1(3)5-4;2*2-1(3,4)5;/h2*4H2,(H4,2,3,5);2*(H,2,3,4,5);/q;;;;+2/p-2.
What are the key properties of copper;bis(2-aminoguanidine);diperchlorate?
copper;bis(2-aminoguanidine);diperchlorate has a molecular weight of 410.62 g/mol, XLogP of -13.25, 0 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for copper;bis(2-aminoguanidine);diperchlorate is sourced from PubChem (CID 71385783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).