Te-[diethylcarbamoyltellanyl(phenyl)methyl] N,N-diethylcarbamotelluroate

C17H26N2O2Te2 — CID 101442620

IUPACTe-[diethylcarbamoyltellanyl(phenyl)methyl] N,N-diethylcarbamotelluroate
SMILESCCN(CC)C(=O)[Te]C([Te]C(=O)N(CC)CC)c1ccccc1
InChIInChI=1S/C17H26N2O2Te2/c1-5-18(6-2)16(20)22-15(14-12-10-9-11-13-14)23-17(21)19(7-3)8-4/h9-13,15H,5-8H2,1-4H3
InChIKeyJVNHDXHMDIGNJO-UHFFFAOYSA-N
MW545.61 g/mol
LogP3.02
Rot. Bonds9

About Te-[diethylcarbamoyltellanyl(phenyl)methyl] N,N-diethylcarbamotelluroate

Te-[diethylcarbamoyltellanyl(phenyl)methyl] N,N-diethylcarbamotelluroate (PubChem CID 101442620) has the molecular formula C17H26N2O2Te2 and a molecular weight of 545.61 g/mol. Its IUPAC name is Te-[diethylcarbamoyltellanyl(phenyl)methyl] N,N-diethylcarbamotelluroate.

Molecular Properties

Compound NameTe-[diethylcarbamoyltellanyl(phenyl)methyl] N,N-diethylcarbamotelluroate
PubChem CID101442620
Molecular FormulaC17H26N2O2Te2
Molecular Weight545.61 g/mol
Exact Mass550.01
IUPAC NameTe-[diethylcarbamoyltellanyl(phenyl)methyl] N,N-diethylcarbamotelluroate
SMILESCCN(CC)C(=O)[Te]C([Te]C(=O)N(CC)CC)c1ccccc1
InChIInChI=1S/C17H26N2O2Te2/c1-5-18(6-2)16(20)22-15(14-12-10-9-11-13-14)23-17(21)19(7-3)8-4/h9-13,15H,5-8H2,1-4H3
InChIKeyJVNHDXHMDIGNJO-UHFFFAOYSA-N
XLogP3.02
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500545.61
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze Te-[diethylcarbamoyltellanyl(phenyl)methyl] N,N-diethylcarbamotelluroate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of Te-[diethylcarbamoyltellanyl(phenyl)methyl] N,N-diethylcarbamotelluroate?
The IUPAC name of Te-[diethylcarbamoyltellanyl(phenyl)methyl] N,N-diethylcarbamotelluroate (CID 101442620) is Te-[diethylcarbamoyltellanyl(phenyl)methyl] N,N-diethylcarbamotelluroate.
What is the SMILES notation for Te-[diethylcarbamoyltellanyl(phenyl)methyl] N,N-diethylcarbamotelluroate?
The canonical SMILES for Te-[diethylcarbamoyltellanyl(phenyl)methyl] N,N-diethylcarbamotelluroate is CCN(CC)C(=O)[Te]C([Te]C(=O)N(CC)CC)c1ccccc1.
What is the InChIKey of Te-[diethylcarbamoyltellanyl(phenyl)methyl] N,N-diethylcarbamotelluroate?
The InChIKey is JVNHDXHMDIGNJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2Te2/c1-5-18(6-2)16(20)22-15(14-12-10-9-11-13-14)23-17(21)19(7-3)8-4/h9-13,15H,5-8H2,1-4H3.
What are the key properties of Te-[diethylcarbamoyltellanyl(phenyl)methyl] N,N-diethylcarbamotelluroate?
Te-[diethylcarbamoyltellanyl(phenyl)methyl] N,N-diethylcarbamotelluroate has a molecular weight of 545.61 g/mol, XLogP of 3.02, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Te-[diethylcarbamoyltellanyl(phenyl)methyl] N,N-diethylcarbamotelluroate is sourced from PubChem (CID 101442620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).