1,4-thiatellurane

C4H8STe — CID 71355891

IUPAC1,4-thiatellurane
SMILESC1C[Te]CCS1
InChIInChI=1S/C4H8STe/c1-3-6-4-2-5-1/h1-4H2
InChIKeyZZIMUFOKZUWXPO-UHFFFAOYSA-N
MW215.77 g/mol
LogP1.27
Rot. Bonds

About 1,4-thiatellurane

1,4-thiatellurane (PubChem CID 71355891) has the molecular formula C4H8STe and a molecular weight of 215.77 g/mol. Its IUPAC name is 1,4-thiatellurane.

Molecular Properties

Compound Name1,4-thiatellurane
PubChem CID71355891
Molecular FormulaC4H8STe
Molecular Weight215.77 g/mol
Exact Mass217.94
IUPAC Name1,4-thiatellurane
SMILESC1C[Te]CCS1
InChIInChI=1S/C4H8STe/c1-3-6-4-2-5-1/h1-4H2
InChIKeyZZIMUFOKZUWXPO-UHFFFAOYSA-N
XLogP1.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.77
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,4-thiatellurane?
The IUPAC name of 1,4-thiatellurane (CID 71355891) is 1,4-thiatellurane.
What is the SMILES notation for 1,4-thiatellurane?
The canonical SMILES for 1,4-thiatellurane is C1C[Te]CCS1.
What is the InChIKey of 1,4-thiatellurane?
The InChIKey is ZZIMUFOKZUWXPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8STe/c1-3-6-4-2-5-1/h1-4H2.
What are the key properties of 1,4-thiatellurane?
1,4-thiatellurane has a molecular weight of 215.77 g/mol, XLogP of 1.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-thiatellurane is sourced from PubChem (CID 71355891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).