2-tellanylethyl propanoate

C5H10O2Te — CID 174440561

IUPAC2-tellanylethyl propanoate
SMILESCCC(=O)OCC[TeH]
InChIInChI=1S/C5H10O2Te/c1-2-5(6)7-3-4-8/h8H,2-4H2,1H3
InChIKeyBXJROENXVRPLRK-UHFFFAOYSA-N
MW229.73 g/mol
LogP0.26
Rot. Bonds3

About 2-tellanylethyl propanoate

2-tellanylethyl propanoate (PubChem CID 174440561) has the molecular formula C5H10O2Te and a molecular weight of 229.73 g/mol. Its IUPAC name is 2-tellanylethyl propanoate.

Molecular Properties

Compound Name2-tellanylethyl propanoate
PubChem CID174440561
Molecular FormulaC5H10O2Te
Molecular Weight229.73 g/mol
Exact Mass231.97
IUPAC Name2-tellanylethyl propanoate
SMILESCCC(=O)OCC[TeH]
InChIInChI=1S/C5H10O2Te/c1-2-5(6)7-3-4-8/h8H,2-4H2,1H3
InChIKeyBXJROENXVRPLRK-UHFFFAOYSA-N
XLogP0.26
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.73
LogP ≤ 50.26
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 2-tellanylethyl propanoate?
The IUPAC name of 2-tellanylethyl propanoate (CID 174440561) is 2-tellanylethyl propanoate.
What is the SMILES notation for 2-tellanylethyl propanoate?
The canonical SMILES for 2-tellanylethyl propanoate is CCC(=O)OCC[TeH].
What is the InChIKey of 2-tellanylethyl propanoate?
The InChIKey is BXJROENXVRPLRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2Te/c1-2-5(6)7-3-4-8/h8H,2-4H2,1H3.
What are the key properties of 2-tellanylethyl propanoate?
2-tellanylethyl propanoate has a molecular weight of 229.73 g/mol, XLogP of 0.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tellanylethyl propanoate is sourced from PubChem (CID 174440561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).