copper;ethylazanium;tetrachloride

C4H16Cl4CuN2 — CID 173491623

IUPACcopper;ethylazanium;tetrachloride
SMILESCC[NH3+].CC[NH3+].[Cl-].[Cl-].[Cl-].[Cl-].[Cu+2]
InChIInChI=1S/2C2H7N.4ClH.Cu/c2*1-2-3;;;;;/h2*2-3H2,1H3;4*1H;/q;;;;;;+2/p-2
InChIKeySEELTJWVXKHTHA-UHFFFAOYSA-L
MW297.54 g/mol
LogP-13.49
Rot. Bonds

About copper;ethylazanium;tetrachloride

copper;ethylazanium;tetrachloride (PubChem CID 173491623) has the molecular formula C4H16Cl4CuN2 and a molecular weight of 297.54 g/mol. Its IUPAC name is copper;ethylazanium;tetrachloride.

Molecular Properties

Compound Namecopper;ethylazanium;tetrachloride
PubChem CID173491623
Molecular FormulaC4H16Cl4CuN2
Molecular Weight297.54 g/mol
Exact Mass294.94
IUPAC Namecopper;ethylazanium;tetrachloride
SMILESCC[NH3+].CC[NH3+].[Cl-].[Cl-].[Cl-].[Cl-].[Cu+2]
InChIInChI=1S/2C2H7N.4ClH.Cu/c2*1-2-3;;;;;/h2*2-3H2,1H3;4*1H;/q;;;;;;+2/p-2
InChIKeySEELTJWVXKHTHA-UHFFFAOYSA-L
XLogP-13.49
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.54
LogP ≤ 5-13.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of copper;ethylazanium;tetrachloride?
The IUPAC name of copper;ethylazanium;tetrachloride (CID 173491623) is copper;ethylazanium;tetrachloride.
What is the SMILES notation for copper;ethylazanium;tetrachloride?
The canonical SMILES for copper;ethylazanium;tetrachloride is CC[NH3+].CC[NH3+].[Cl-].[Cl-].[Cl-].[Cl-].[Cu+2].
What is the InChIKey of copper;ethylazanium;tetrachloride?
The InChIKey is SEELTJWVXKHTHA-UHFFFAOYSA-L. The full InChI is InChI=1S/2C2H7N.4ClH.Cu/c2*1-2-3;;;;;/h2*2-3H2,1H3;4*1H;/q;;;;;;+2/p-2.
What are the key properties of copper;ethylazanium;tetrachloride?
copper;ethylazanium;tetrachloride has a molecular weight of 297.54 g/mol, XLogP of -13.49, 0 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;ethylazanium;tetrachloride is sourced from PubChem (CID 173491623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).