Te-phenyl N,N-dimethylcarbamotelluroate

C9H11NOTe — CID 11184988

IUPACTe-phenyl N,N-dimethylcarbamotelluroate
SMILESCN(C)C(=O)[Te]c1ccccc1
InChIInChI=1S/C9H11NOTe/c1-10(2)9(11)12-8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKeyOEUTWKROFSAWSE-UHFFFAOYSA-N
MW276.79 g/mol
LogP0.70
Rot. Bonds2

About Te-phenyl N,N-dimethylcarbamotelluroate

Te-phenyl N,N-dimethylcarbamotelluroate (PubChem CID 11184988) has the molecular formula C9H11NOTe and a molecular weight of 276.79 g/mol. Its IUPAC name is Te-phenyl N,N-dimethylcarbamotelluroate.

Molecular Properties

Compound NameTe-phenyl N,N-dimethylcarbamotelluroate
PubChem CID11184988
Molecular FormulaC9H11NOTe
Molecular Weight276.79 g/mol
Exact Mass278.99
IUPAC NameTe-phenyl N,N-dimethylcarbamotelluroate
SMILESCN(C)C(=O)[Te]c1ccccc1
InChIInChI=1S/C9H11NOTe/c1-10(2)9(11)12-8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKeyOEUTWKROFSAWSE-UHFFFAOYSA-N
XLogP0.70
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.79
LogP ≤ 50.70
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-phenyl N,N-dimethylcarbamotelluroate?
The IUPAC name of Te-phenyl N,N-dimethylcarbamotelluroate (CID 11184988) is Te-phenyl N,N-dimethylcarbamotelluroate.
What is the SMILES notation for Te-phenyl N,N-dimethylcarbamotelluroate?
The canonical SMILES for Te-phenyl N,N-dimethylcarbamotelluroate is CN(C)C(=O)[Te]c1ccccc1.
What is the InChIKey of Te-phenyl N,N-dimethylcarbamotelluroate?
The InChIKey is OEUTWKROFSAWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NOTe/c1-10(2)9(11)12-8-6-4-3-5-7-8/h3-7H,1-2H3.
What are the key properties of Te-phenyl N,N-dimethylcarbamotelluroate?
Te-phenyl N,N-dimethylcarbamotelluroate has a molecular weight of 276.79 g/mol, XLogP of 0.70, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Te-phenyl N,N-dimethylcarbamotelluroate is sourced from PubChem (CID 11184988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).