1,3-tellurazolidine

C3H7NTe — CID 87675264

IUPAC1,3-tellurazolidine
SMILESC1C[Te]CN1
InChIInChI=1S/C3H7NTe/c1-2-5-3-4-1/h4H,1-3H2
InChIKeyUMUJSEQQXKNBNN-UHFFFAOYSA-N
MW184.70 g/mol
LogP-0.33
Rot. Bonds

About 1,3-tellurazolidine

1,3-tellurazolidine (PubChem CID 87675264) has the molecular formula C3H7NTe and a molecular weight of 184.70 g/mol. Its IUPAC name is 1,3-tellurazolidine.

Molecular Properties

Compound Name1,3-tellurazolidine
PubChem CID87675264
Molecular FormulaC3H7NTe
Molecular Weight184.70 g/mol
Exact Mass186.96
IUPAC Name1,3-tellurazolidine
SMILESC1C[Te]CN1
InChIInChI=1S/C3H7NTe/c1-2-5-3-4-1/h4H,1-3H2
InChIKeyUMUJSEQQXKNBNN-UHFFFAOYSA-N
XLogP-0.33
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.70
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
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 1,3-tellurazolidine?
The IUPAC name of 1,3-tellurazolidine (CID 87675264) is 1,3-tellurazolidine.
What is the SMILES notation for 1,3-tellurazolidine?
The canonical SMILES for 1,3-tellurazolidine is C1C[Te]CN1.
What is the InChIKey of 1,3-tellurazolidine?
The InChIKey is UMUJSEQQXKNBNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NTe/c1-2-5-3-4-1/h4H,1-3H2.
What are the key properties of 1,3-tellurazolidine?
1,3-tellurazolidine has a molecular weight of 184.70 g/mol, XLogP of -0.33, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-tellurazolidine is sourced from PubChem (CID 87675264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).