7-ethoxy-1-benzotellurophene

C10H10OTe — CID 87574792

IUPAC7-ethoxy-1-benzotellurophene
SMILESCCOc1cccc2cc[te]c12
InChIInChI=1S/C10H10OTe/c1-2-11-9-5-3-4-8-6-7-12-10(8)9/h3-7H,2H2,1H3
InChIKeyUMMIOPKPTJBGBF-UHFFFAOYSA-N
MW273.79 g/mol
LogP2.30
Rot. Bonds2

About 7-ethoxy-1-benzotellurophene

7-ethoxy-1-benzotellurophene (PubChem CID 87574792) has the molecular formula C10H10OTe and a molecular weight of 273.79 g/mol. Its IUPAC name is 7-ethoxy-1-benzotellurophene.

Molecular Properties

Compound Name7-ethoxy-1-benzotellurophene
PubChem CID87574792
Molecular FormulaC10H10OTe
Molecular Weight273.79 g/mol
Exact Mass275.98
IUPAC Name7-ethoxy-1-benzotellurophene
SMILESCCOc1cccc2cc[te]c12
InChIInChI=1S/C10H10OTe/c1-2-11-9-5-3-4-8-6-7-12-10(8)9/h3-7H,2H2,1H3
InChIKeyUMMIOPKPTJBGBF-UHFFFAOYSA-N
XLogP2.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.79
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

lithium;1-ethoxynaphthalene;hydride
CID 174613942
3,8-diethoxyquinoline
CID 45094466
1-ethoxyphenanthrene
CID 19828992
1-benzotellurophen-7-amine
CID 87576062
7-ethoxy-1-benzothiophene
CID 68789103
1,7-diethoxynaphthalene
CID 13359547
bis(5-ethoxynaphthalen-2-yl) carbonate
CID 68732940
1,9-diethoxyphenazine
CID 71668489
2-ethoxy-6-iodophenol
CID 171366674
1-ethoxy-2-fluoro-3-methylbenzene
CID 59732440
2,6-diethoxybenzonitrile
CID 3018118
1-(2,6-diethoxyphenyl)pyrrole
CID 141150995

Frequently Asked Questions

What is the IUPAC name of 7-ethoxy-1-benzotellurophene?
The IUPAC name of 7-ethoxy-1-benzotellurophene (CID 87574792) is 7-ethoxy-1-benzotellurophene.
What is the SMILES notation for 7-ethoxy-1-benzotellurophene?
The canonical SMILES for 7-ethoxy-1-benzotellurophene is CCOc1cccc2cc[te]c12.
What is the InChIKey of 7-ethoxy-1-benzotellurophene?
The InChIKey is UMMIOPKPTJBGBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10OTe/c1-2-11-9-5-3-4-8-6-7-12-10(8)9/h3-7H,2H2,1H3.
What are the key properties of 7-ethoxy-1-benzotellurophene?
7-ethoxy-1-benzotellurophene has a molecular weight of 273.79 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethoxy-1-benzotellurophene is sourced from PubChem (CID 87574792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).