Te-(diethylcarbamoyltellanylmethyl) N,N-diethylcarbamotelluroate

C11H22N2O2Te2 — CID 101442622

IUPACTe-(diethylcarbamoyltellanylmethyl) N,N-diethylcarbamotelluroate
SMILESCCN(CC)C(=O)[Te]C[Te]C(=O)N(CC)CC
InChIInChI=1S/C11H22N2O2Te2/c1-5-12(6-2)10(14)16-9-17-11(15)13(7-3)8-4/h5-9H2,1-4H3
InChIKeyNZOMOAAQTOKUBF-UHFFFAOYSA-N
MW469.51 g/mol
LogP1.69
Rot. Bonds8

About Te-(diethylcarbamoyltellanylmethyl) N,N-diethylcarbamotelluroate

Te-(diethylcarbamoyltellanylmethyl) N,N-diethylcarbamotelluroate (PubChem CID 101442622) has the molecular formula C11H22N2O2Te2 and a molecular weight of 469.51 g/mol. Its IUPAC name is Te-(diethylcarbamoyltellanylmethyl) N,N-diethylcarbamotelluroate.

Molecular Properties

Compound NameTe-(diethylcarbamoyltellanylmethyl) N,N-diethylcarbamotelluroate
PubChem CID101442622
Molecular FormulaC11H22N2O2Te2
Molecular Weight469.51 g/mol
Exact Mass473.98
IUPAC NameTe-(diethylcarbamoyltellanylmethyl) N,N-diethylcarbamotelluroate
SMILESCCN(CC)C(=O)[Te]C[Te]C(=O)N(CC)CC
InChIInChI=1S/C11H22N2O2Te2/c1-5-12(6-2)10(14)16-9-17-11(15)13(7-3)8-4/h5-9H2,1-4H3
InChIKeyNZOMOAAQTOKUBF-UHFFFAOYSA-N
XLogP1.69
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.51
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-(diethylcarbamoyltellanylmethyl) N,N-diethylcarbamotelluroate?
The IUPAC name of Te-(diethylcarbamoyltellanylmethyl) N,N-diethylcarbamotelluroate (CID 101442622) is Te-(diethylcarbamoyltellanylmethyl) N,N-diethylcarbamotelluroate.
What is the SMILES notation for Te-(diethylcarbamoyltellanylmethyl) N,N-diethylcarbamotelluroate?
The canonical SMILES for Te-(diethylcarbamoyltellanylmethyl) N,N-diethylcarbamotelluroate is CCN(CC)C(=O)[Te]C[Te]C(=O)N(CC)CC.
What is the InChIKey of Te-(diethylcarbamoyltellanylmethyl) N,N-diethylcarbamotelluroate?
The InChIKey is NZOMOAAQTOKUBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2Te2/c1-5-12(6-2)10(14)16-9-17-11(15)13(7-3)8-4/h5-9H2,1-4H3.
What are the key properties of Te-(diethylcarbamoyltellanylmethyl) N,N-diethylcarbamotelluroate?
Te-(diethylcarbamoyltellanylmethyl) N,N-diethylcarbamotelluroate has a molecular weight of 469.51 g/mol, XLogP of 1.69, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Te-(diethylcarbamoyltellanylmethyl) N,N-diethylcarbamotelluroate is sourced from PubChem (CID 101442622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).