3,4-diethyl-2,5-dihydrotellurophene

C8H14Te — CID 19855763

IUPAC3,4-diethyl-2,5-dihydrotellurophene
SMILESCCC1=C(CC)C[Te]C1
InChIInChI=1S/C8H14Te/c1-3-7-5-9-6-8(7)4-2/h3-6H2,1-2H3
InChIKeyWZGPLCXBHIDZAX-UHFFFAOYSA-N
MW237.80 g/mol
LogP2.66
Rot. Bonds2

About 3,4-diethyl-2,5-dihydrotellurophene

3,4-diethyl-2,5-dihydrotellurophene (PubChem CID 19855763) has the molecular formula C8H14Te and a molecular weight of 237.80 g/mol. Its IUPAC name is 3,4-diethyl-2,5-dihydrotellurophene.

Molecular Properties

Compound Name3,4-diethyl-2,5-dihydrotellurophene
PubChem CID19855763
Molecular FormulaC8H14Te
Molecular Weight237.80 g/mol
Exact Mass240.02
IUPAC Name3,4-diethyl-2,5-dihydrotellurophene
SMILESCCC1=C(CC)C[Te]C1
InChIInChI=1S/C8H14Te/c1-3-7-5-9-6-8(7)4-2/h3-6H2,1-2H3
InChIKeyWZGPLCXBHIDZAX-UHFFFAOYSA-N
XLogP2.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.80
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3,4-diethyl-2,5-dihydrotellurophene?
The IUPAC name of 3,4-diethyl-2,5-dihydrotellurophene (CID 19855763) is 3,4-diethyl-2,5-dihydrotellurophene.
What is the SMILES notation for 3,4-diethyl-2,5-dihydrotellurophene?
The canonical SMILES for 3,4-diethyl-2,5-dihydrotellurophene is CCC1=C(CC)C[Te]C1.
What is the InChIKey of 3,4-diethyl-2,5-dihydrotellurophene?
The InChIKey is WZGPLCXBHIDZAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14Te/c1-3-7-5-9-6-8(7)4-2/h3-6H2,1-2H3.
What are the key properties of 3,4-diethyl-2,5-dihydrotellurophene?
3,4-diethyl-2,5-dihydrotellurophene has a molecular weight of 237.80 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-diethyl-2,5-dihydrotellurophene is sourced from PubChem (CID 19855763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).