3,4-dimethyl-2,5-dihydrotellurophene

C6H10Te — CID 12697841

IUPAC3,4-dimethyl-2,5-dihydrotellurophene
SMILESCC1=C(C)C[Te]C1
InChIInChI=1S/C6H10Te/c1-5-3-7-4-6(5)2/h3-4H2,1-2H3
InChIKeyZVAKGWBVFDTMNQ-UHFFFAOYSA-N
MW209.75 g/mol
LogP1.88
Rot. Bonds

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

3,4-dimethyl-2,5-dihydrotellurophene (PubChem CID 12697841) has the molecular formula C6H10Te and a molecular weight of 209.75 g/mol. Its IUPAC name is 3,4-dimethyl-2,5-dihydrotellurophene.

Molecular Properties

Compound Name3,4-dimethyl-2,5-dihydrotellurophene
PubChem CID12697841
Molecular FormulaC6H10Te
Molecular Weight209.75 g/mol
Exact Mass211.98
IUPAC Name3,4-dimethyl-2,5-dihydrotellurophene
SMILESCC1=C(C)C[Te]C1
InChIInChI=1S/C6H10Te/c1-5-3-7-4-6(5)2/h3-4H2,1-2H3
InChIKeyZVAKGWBVFDTMNQ-UHFFFAOYSA-N
XLogP1.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.75
LogP ≤ 51.88
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-dimethyl-2,5-dihydrotellurophene?
The IUPAC name of 3,4-dimethyl-2,5-dihydrotellurophene (CID 12697841) is 3,4-dimethyl-2,5-dihydrotellurophene.
What is the SMILES notation for 3,4-dimethyl-2,5-dihydrotellurophene?
The canonical SMILES for 3,4-dimethyl-2,5-dihydrotellurophene is CC1=C(C)C[Te]C1.
What is the InChIKey of 3,4-dimethyl-2,5-dihydrotellurophene?
The InChIKey is ZVAKGWBVFDTMNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10Te/c1-5-3-7-4-6(5)2/h3-4H2,1-2H3.
What are the key properties of 3,4-dimethyl-2,5-dihydrotellurophene?
3,4-dimethyl-2,5-dihydrotellurophene has a molecular weight of 209.75 g/mol, XLogP of 1.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-2,5-dihydrotellurophene is sourced from PubChem (CID 12697841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).