1H-cyclopenta[f][2]benzotellurole

C11H8Te — CID 173020564

IUPAC1H-cyclopenta[f][2]benzotellurole
SMILESC1=Cc2cc3c(cc2=C1)C[Te]C=3
InChIInChI=1S/C11H8Te/c1-2-8-4-10-6-12-7-11(10)5-9(8)3-1/h1-6H,7H2
InChIKeyLKAUVSITFFSZPJ-UHFFFAOYSA-N
MW267.78 g/mol
LogP0.45
Rot. Bonds

About 1H-cyclopenta[f][2]benzotellurole

1H-cyclopenta[f][2]benzotellurole (PubChem CID 173020564) has the molecular formula C11H8Te and a molecular weight of 267.78 g/mol. Its IUPAC name is 1H-cyclopenta[f][2]benzotellurole.

Molecular Properties

Compound Name1H-cyclopenta[f][2]benzotellurole
PubChem CID173020564
Molecular FormulaC11H8Te
Molecular Weight267.78 g/mol
Exact Mass269.97
IUPAC Name1H-cyclopenta[f][2]benzotellurole
SMILESC1=Cc2cc3c(cc2=C1)C[Te]C=3
InChIInChI=1S/C11H8Te/c1-2-8-4-10-6-12-7-11(10)5-9(8)3-1/h1-6H,7H2
InChIKeyLKAUVSITFFSZPJ-UHFFFAOYSA-N
XLogP0.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.78
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1H-cyclopenta[f][2]benzotellurole 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 1H-cyclopenta[f][2]benzotellurole?
The IUPAC name of 1H-cyclopenta[f][2]benzotellurole (CID 173020564) is 1H-cyclopenta[f][2]benzotellurole.
What is the SMILES notation for 1H-cyclopenta[f][2]benzotellurole?
The canonical SMILES for 1H-cyclopenta[f][2]benzotellurole is C1=Cc2cc3c(cc2=C1)C[Te]C=3.
What is the InChIKey of 1H-cyclopenta[f][2]benzotellurole?
The InChIKey is LKAUVSITFFSZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Te/c1-2-8-4-10-6-12-7-11(10)5-9(8)3-1/h1-6H,7H2.
What are the key properties of 1H-cyclopenta[f][2]benzotellurole?
1H-cyclopenta[f][2]benzotellurole has a molecular weight of 267.78 g/mol, XLogP of 0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-cyclopenta[f][2]benzotellurole is sourced from PubChem (CID 173020564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).