Te-[(Z)-2-(2,6-dichlorophenyl)ethenyl] N,N-dimethylcarbamotelluroate

C11H11Cl2NOTe — CID 134895571

IUPACTe-[(Z)-2-(2,6-dichlorophenyl)ethenyl] N,N-dimethylcarbamotelluroate
SMILESCN(C)C(=O)[Te]/C=C\c1c(Cl)cccc1Cl
InChIInChI=1S/C11H11Cl2NOTe/c1-14(2)11(15)16-7-6-8-9(12)4-3-5-10(8)13/h3-7H,1-2H3/b7-6-
InChIKeyIQFGAHPEIWMHAO-SREVYHEPSA-N
MW371.72 g/mol
LogP3.35
Rot. Bonds3

About Te-[(Z)-2-(2,6-dichlorophenyl)ethenyl] N,N-dimethylcarbamotelluroate

Te-[(Z)-2-(2,6-dichlorophenyl)ethenyl] N,N-dimethylcarbamotelluroate (PubChem CID 134895571) has the molecular formula C11H11Cl2NOTe and a molecular weight of 371.72 g/mol. Its IUPAC name is Te-[(Z)-2-(2,6-dichlorophenyl)ethenyl] N,N-dimethylcarbamotelluroate.

Molecular Properties

Compound NameTe-[(Z)-2-(2,6-dichlorophenyl)ethenyl] N,N-dimethylcarbamotelluroate
PubChem CID134895571
Molecular FormulaC11H11Cl2NOTe
Molecular Weight371.72 g/mol
Exact Mass372.93
IUPAC NameTe-[(Z)-2-(2,6-dichlorophenyl)ethenyl] N,N-dimethylcarbamotelluroate
SMILESCN(C)C(=O)[Te]/C=C\c1c(Cl)cccc1Cl
InChIInChI=1S/C11H11Cl2NOTe/c1-14(2)11(15)16-7-6-8-9(12)4-3-5-10(8)13/h3-7H,1-2H3/b7-6-
InChIKeyIQFGAHPEIWMHAO-SREVYHEPSA-N
XLogP3.35
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.72
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Te-[(Z)-2-(2,6-dichlorophenyl)ethenyl] N,N-dimethylcarbamotelluroate?
The IUPAC name of Te-[(Z)-2-(2,6-dichlorophenyl)ethenyl] N,N-dimethylcarbamotelluroate (CID 134895571) is Te-[(Z)-2-(2,6-dichlorophenyl)ethenyl] N,N-dimethylcarbamotelluroate.
What is the SMILES notation for Te-[(Z)-2-(2,6-dichlorophenyl)ethenyl] N,N-dimethylcarbamotelluroate?
The canonical SMILES for Te-[(Z)-2-(2,6-dichlorophenyl)ethenyl] N,N-dimethylcarbamotelluroate is CN(C)C(=O)[Te]/C=C\c1c(Cl)cccc1Cl.
What is the InChIKey of Te-[(Z)-2-(2,6-dichlorophenyl)ethenyl] N,N-dimethylcarbamotelluroate?
The InChIKey is IQFGAHPEIWMHAO-SREVYHEPSA-N. The full InChI is InChI=1S/C11H11Cl2NOTe/c1-14(2)11(15)16-7-6-8-9(12)4-3-5-10(8)13/h3-7H,1-2H3/b7-6-.
What are the key properties of Te-[(Z)-2-(2,6-dichlorophenyl)ethenyl] N,N-dimethylcarbamotelluroate?
Te-[(Z)-2-(2,6-dichlorophenyl)ethenyl] N,N-dimethylcarbamotelluroate has a molecular weight of 371.72 g/mol, XLogP of 3.35, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Te-[(Z)-2-(2,6-dichlorophenyl)ethenyl] N,N-dimethylcarbamotelluroate is sourced from PubChem (CID 134895571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).