1,4-ditelluran-2-ylmethanediol

C5H10O2Te2 — CID 22286669

IUPAC1,4-ditelluran-2-ylmethanediol
SMILESOC(O)C1C[Te]CC[Te]1
InChIInChI=1S/C5H10O2Te2/c6-5(7)4-3-8-1-2-9-4/h4-7H,1-3H2
InChIKeyQUEDGYMRQZYOFV-UHFFFAOYSA-N
MW357.33 g/mol
LogP-0.24
Rot. Bonds1

About 1,4-ditelluran-2-ylmethanediol

1,4-ditelluran-2-ylmethanediol (PubChem CID 22286669) has the molecular formula C5H10O2Te2 and a molecular weight of 357.33 g/mol. Its IUPAC name is 1,4-ditelluran-2-ylmethanediol.

Molecular Properties

Compound Name1,4-ditelluran-2-ylmethanediol
PubChem CID22286669
Molecular FormulaC5H10O2Te2
Molecular Weight357.33 g/mol
Exact Mass361.88
IUPAC Name1,4-ditelluran-2-ylmethanediol
SMILESOC(O)C1C[Te]CC[Te]1
InChIInChI=1S/C5H10O2Te2/c6-5(7)4-3-8-1-2-9-4/h4-7H,1-3H2
InChIKeyQUEDGYMRQZYOFV-UHFFFAOYSA-N
XLogP-0.24
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.33
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,4-ditelluran-2-ylmethanediol?
The IUPAC name of 1,4-ditelluran-2-ylmethanediol (CID 22286669) is 1,4-ditelluran-2-ylmethanediol.
What is the SMILES notation for 1,4-ditelluran-2-ylmethanediol?
The canonical SMILES for 1,4-ditelluran-2-ylmethanediol is OC(O)C1C[Te]CC[Te]1.
What is the InChIKey of 1,4-ditelluran-2-ylmethanediol?
The InChIKey is QUEDGYMRQZYOFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2Te2/c6-5(7)4-3-8-1-2-9-4/h4-7H,1-3H2.
What are the key properties of 1,4-ditelluran-2-ylmethanediol?
1,4-ditelluran-2-ylmethanediol has a molecular weight of 357.33 g/mol, XLogP of -0.24, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-ditelluran-2-ylmethanediol is sourced from PubChem (CID 22286669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).