diethylaminomethylidene(dimethyl)azanium;hexachloroantimony(1-)

C7H17Cl6N2Sb — CID 134988533

IUPACdiethylaminomethylidene(dimethyl)azanium;hexachloroantimony(1-)
SMILESCCN(C=[N+](C)C)CC.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl
InChIInChI=1S/C7H17N2.6ClH.Sb/c1-5-9(6-2)7-8(3)4;;;;;;;/h7H,5-6H2,1-4H3;6*1H;/q+1;;;;;;;+5/p-6
InChIKeyAVYHGLMPUWQHQY-UHFFFAOYSA-H
MW463.71 g/mol
LogP4.38
Rot. Bonds3

About diethylaminomethylidene(dimethyl)azanium;hexachloroantimony(1-)

diethylaminomethylidene(dimethyl)azanium;hexachloroantimony(1-) (PubChem CID 134988533) has the molecular formula C7H17Cl6N2Sb and a molecular weight of 463.71 g/mol. Its IUPAC name is diethylaminomethylidene(dimethyl)azanium;hexachloroantimony(1-).

Molecular Properties

Compound Namediethylaminomethylidene(dimethyl)azanium;hexachloroantimony(1-)
PubChem CID134988533
Molecular FormulaC7H17Cl6N2Sb
Molecular Weight463.71 g/mol
Exact Mass459.86
IUPAC Namediethylaminomethylidene(dimethyl)azanium;hexachloroantimony(1-)
SMILESCCN(C=[N+](C)C)CC.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl
InChIInChI=1S/C7H17N2.6ClH.Sb/c1-5-9(6-2)7-8(3)4;;;;;;;/h7H,5-6H2,1-4H3;6*1H;/q+1;;;;;;;+5/p-6
InChIKeyAVYHGLMPUWQHQY-UHFFFAOYSA-H
XLogP4.38
TPSA6.25 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.71
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diethylaminomethylidene(dimethyl)azanium;hexachloroantimony(1-)?
The IUPAC name of diethylaminomethylidene(dimethyl)azanium;hexachloroantimony(1-) (CID 134988533) is diethylaminomethylidene(dimethyl)azanium;hexachloroantimony(1-).
What is the SMILES notation for diethylaminomethylidene(dimethyl)azanium;hexachloroantimony(1-)?
The canonical SMILES for diethylaminomethylidene(dimethyl)azanium;hexachloroantimony(1-) is CCN(C=[N+](C)C)CC.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl.
What is the InChIKey of diethylaminomethylidene(dimethyl)azanium;hexachloroantimony(1-)?
The InChIKey is AVYHGLMPUWQHQY-UHFFFAOYSA-H. The full InChI is InChI=1S/C7H17N2.6ClH.Sb/c1-5-9(6-2)7-8(3)4;;;;;;;/h7H,5-6H2,1-4H3;6*1H;/q+1;;;;;;;+5/p-6.
What are the key properties of diethylaminomethylidene(dimethyl)azanium;hexachloroantimony(1-)?
diethylaminomethylidene(dimethyl)azanium;hexachloroantimony(1-) has a molecular weight of 463.71 g/mol, XLogP of 4.38, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diethylaminomethylidene(dimethyl)azanium;hexachloroantimony(1-) is sourced from PubChem (CID 134988533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).