2-(dimethylazaniumyl)ethyl-dimethylazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;hydrate

C6H20Cr2N2O8 — CID 133064910

IUPAC2-(dimethylazaniumyl)ethyl-dimethylazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;hydrate
SMILESC[NH+](C)CC[NH+](C)C.O.O=[Cr](=O)([O-])O[Cr](=O)(=O)[O-]
InChIInChI=1S/C6H16N2.2Cr.H2O.7O/c1-7(2)5-6-8(3)4;;;;;;;;;;/h5-6H2,1-4H3;;;1H2;;;;;;;/q;;;;;;;;;2*-1/p+2
InChIKeyGOJGTSRPGLHCLS-UHFFFAOYSA-P
MW352.22 g/mol
LogP-6.48
Rot. Bonds5

About 2-(dimethylazaniumyl)ethyl-dimethylazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;hydrate

2-(dimethylazaniumyl)ethyl-dimethylazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;hydrate (PubChem CID 133064910) has the molecular formula C6H20Cr2N2O8 and a molecular weight of 352.22 g/mol. Its IUPAC name is 2-(dimethylazaniumyl)ethyl-dimethylazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;hydrate.

Molecular Properties

Compound Name2-(dimethylazaniumyl)ethyl-dimethylazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;hydrate
PubChem CID133064910
Molecular FormulaC6H20Cr2N2O8
Molecular Weight352.22 g/mol
Exact Mass352.00
IUPAC Name2-(dimethylazaniumyl)ethyl-dimethylazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;hydrate
SMILESC[NH+](C)CC[NH+](C)C.O.O=[Cr](=O)([O-])O[Cr](=O)(=O)[O-]
InChIInChI=1S/C6H16N2.2Cr.H2O.7O/c1-7(2)5-6-8(3)4;;;;;;;;;;/h5-6H2,1-4H3;;;1H2;;;;;;;/q;;;;;;;;;2*-1/p+2
InChIKeyGOJGTSRPGLHCLS-UHFFFAOYSA-P
XLogP-6.48
TPSA164.01 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.22
LogP ≤ 5-6.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylazaniumyl)ethyl-dimethylazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;hydrate?
The IUPAC name of 2-(dimethylazaniumyl)ethyl-dimethylazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;hydrate (CID 133064910) is 2-(dimethylazaniumyl)ethyl-dimethylazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;hydrate.
What is the SMILES notation for 2-(dimethylazaniumyl)ethyl-dimethylazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;hydrate?
The canonical SMILES for 2-(dimethylazaniumyl)ethyl-dimethylazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;hydrate is C[NH+](C)CC[NH+](C)C.O.O=[Cr](=O)([O-])O[Cr](=O)(=O)[O-].
What is the InChIKey of 2-(dimethylazaniumyl)ethyl-dimethylazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;hydrate?
The InChIKey is GOJGTSRPGLHCLS-UHFFFAOYSA-P. The full InChI is InChI=1S/C6H16N2.2Cr.H2O.7O/c1-7(2)5-6-8(3)4;;;;;;;;;;/h5-6H2,1-4H3;;;1H2;;;;;;;/q;;;;;;;;;2*-1/p+2.
What are the key properties of 2-(dimethylazaniumyl)ethyl-dimethylazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;hydrate?
2-(dimethylazaniumyl)ethyl-dimethylazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;hydrate has a molecular weight of 352.22 g/mol, XLogP of -6.48, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylazaniumyl)ethyl-dimethylazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;hydrate is sourced from PubChem (CID 133064910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).