methyltellanyl acetate

C3H6O2Te — CID 175941211

IUPACmethyltellanyl acetate
SMILESC[Te]OC(C)=O
InChIInChI=1S/C3H6O2Te/c1-3(4)5-6-2/h1-2H3
InChIKeyGEYCOSOCMXETCU-UHFFFAOYSA-N
MW201.68 g/mol
LogP0.22
Rot. Bonds1

About methyltellanyl acetate

methyltellanyl acetate (PubChem CID 175941211) has the molecular formula C3H6O2Te and a molecular weight of 201.68 g/mol. Its IUPAC name is methyltellanyl acetate.

Molecular Properties

Compound Namemethyltellanyl acetate
PubChem CID175941211
Molecular FormulaC3H6O2Te
Molecular Weight201.68 g/mol
Exact Mass203.94
IUPAC Namemethyltellanyl acetate
SMILESC[Te]OC(C)=O
InChIInChI=1S/C3H6O2Te/c1-3(4)5-6-2/h1-2H3
InChIKeyGEYCOSOCMXETCU-UHFFFAOYSA-N
XLogP0.22
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.68
LogP ≤ 50.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 methyltellanyl acetate?
The IUPAC name of methyltellanyl acetate (CID 175941211) is methyltellanyl acetate.
What is the SMILES notation for methyltellanyl acetate?
The canonical SMILES for methyltellanyl acetate is C[Te]OC(C)=O.
What is the InChIKey of methyltellanyl acetate?
The InChIKey is GEYCOSOCMXETCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O2Te/c1-3(4)5-6-2/h1-2H3.
What are the key properties of methyltellanyl acetate?
methyltellanyl acetate has a molecular weight of 201.68 g/mol, XLogP of 0.22, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyltellanyl acetate is sourced from PubChem (CID 175941211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).