Te-(diethylcarbamoyl) N,N-diethylcarbamotelluroate

C10H20N2O2Te — CID 59058636

IUPACTe-(diethylcarbamoyl) N,N-diethylcarbamotelluroate
SMILESCCN(CC)C(=O)[Te]C(=O)N(CC)CC
InChIInChI=1S/C10H20N2O2Te/c1-5-11(6-2)9(13)15-10(14)12(7-3)8-4/h5-8H2,1-4H3
InChIKeyLYHRDOWKBMKEJR-UHFFFAOYSA-N
MW327.88 g/mol
LogP1.61
Rot. Bonds6

About Te-(diethylcarbamoyl) N,N-diethylcarbamotelluroate

Te-(diethylcarbamoyl) N,N-diethylcarbamotelluroate (PubChem CID 59058636) has the molecular formula C10H20N2O2Te and a molecular weight of 327.88 g/mol. Its IUPAC name is Te-(diethylcarbamoyl) N,N-diethylcarbamotelluroate.

Molecular Properties

Compound NameTe-(diethylcarbamoyl) N,N-diethylcarbamotelluroate
PubChem CID59058636
Molecular FormulaC10H20N2O2Te
Molecular Weight327.88 g/mol
Exact Mass330.06
IUPAC NameTe-(diethylcarbamoyl) N,N-diethylcarbamotelluroate
SMILESCCN(CC)C(=O)[Te]C(=O)N(CC)CC
InChIInChI=1S/C10H20N2O2Te/c1-5-11(6-2)9(13)15-10(14)12(7-3)8-4/h5-8H2,1-4H3
InChIKeyLYHRDOWKBMKEJR-UHFFFAOYSA-N
XLogP1.61
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.88
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze Te-(diethylcarbamoyl) 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-(diethylcarbamoyl) N,N-diethylcarbamotelluroate?
The IUPAC name of Te-(diethylcarbamoyl) N,N-diethylcarbamotelluroate (CID 59058636) is Te-(diethylcarbamoyl) N,N-diethylcarbamotelluroate.
What is the SMILES notation for Te-(diethylcarbamoyl) N,N-diethylcarbamotelluroate?
The canonical SMILES for Te-(diethylcarbamoyl) N,N-diethylcarbamotelluroate is CCN(CC)C(=O)[Te]C(=O)N(CC)CC.
What is the InChIKey of Te-(diethylcarbamoyl) N,N-diethylcarbamotelluroate?
The InChIKey is LYHRDOWKBMKEJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2Te/c1-5-11(6-2)9(13)15-10(14)12(7-3)8-4/h5-8H2,1-4H3.
What are the key properties of Te-(diethylcarbamoyl) N,N-diethylcarbamotelluroate?
Te-(diethylcarbamoyl) N,N-diethylcarbamotelluroate has a molecular weight of 327.88 g/mol, XLogP of 1.61, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Te-(diethylcarbamoyl) N,N-diethylcarbamotelluroate is sourced from PubChem (CID 59058636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).