2-tellurophen-2-ylacetonitrile

C6H5NTe — CID 175082841

IUPAC2-tellurophen-2-ylacetonitrile
SMILESN#CCc1ccc[te]1
InChIInChI=1S/C6H5NTe/c7-4-3-6-2-1-5-8-6/h1-2,5H,3H2
InChIKeyWKECRWQQQVZSKR-UHFFFAOYSA-N
MW218.71 g/mol
LogP0.81
Rot. Bonds1

About 2-tellurophen-2-ylacetonitrile

2-tellurophen-2-ylacetonitrile (PubChem CID 175082841) has the molecular formula C6H5NTe and a molecular weight of 218.71 g/mol. Its IUPAC name is 2-tellurophen-2-ylacetonitrile.

Molecular Properties

Compound Name2-tellurophen-2-ylacetonitrile
PubChem CID175082841
Molecular FormulaC6H5NTe
Molecular Weight218.71 g/mol
Exact Mass220.95
IUPAC Name2-tellurophen-2-ylacetonitrile
SMILESN#CCc1ccc[te]1
InChIInChI=1S/C6H5NTe/c7-4-3-6-2-1-5-8-6/h1-2,5H,3H2
InChIKeyWKECRWQQQVZSKR-UHFFFAOYSA-N
XLogP0.81
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.71
LogP ≤ 50.81
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

2-(1-benzotellurophen-3-yl)acetonitrile
CID 12625444
ethane;2-[6-(1-hydroxyethenyl)-5,8-dimethylnaphthalen-1-yl]acetonitrile
CID 142064777
2-[2-chloro-3-(cyanomethyl)phenyl]acetonitrile
CID 56997307
2-[3,6-dibromo-2-(cyanomethyl)phenyl]acetonitrile
CID 153406802
2-(2-benzothiophen-1-yl)acetonitrile
CID 141154303
2-(2-aminonaphthalen-1-yl)acetonitrile
CID 119016645
2-(4-benzylnaphthalen-1-yl)acetonitrile
CID 11054322
3-[2-(cyanomethyl)phenyl]propanenitrile
CID 55267785
ethanol;2-phenylacetonitrile
CID 70378956
2-(6-fluoro-2,3-dihydro-1-benzofuran-7-yl)acetonitrile
CID 117277411
2-(1-ethenyl-1,2,4-triazol-3-yl)acetonitrile;hydrobromide
CID 175452152
2-[5-(cyanomethyl)-1-methylpyrrol-2-yl]acetonitrile
CID 68738968

Frequently Asked Questions

What is the IUPAC name of 2-tellurophen-2-ylacetonitrile?
The IUPAC name of 2-tellurophen-2-ylacetonitrile (CID 175082841) is 2-tellurophen-2-ylacetonitrile.
What is the SMILES notation for 2-tellurophen-2-ylacetonitrile?
The canonical SMILES for 2-tellurophen-2-ylacetonitrile is N#CCc1ccc[te]1.
What is the InChIKey of 2-tellurophen-2-ylacetonitrile?
The InChIKey is WKECRWQQQVZSKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5NTe/c7-4-3-6-2-1-5-8-6/h1-2,5H,3H2.
What are the key properties of 2-tellurophen-2-ylacetonitrile?
2-tellurophen-2-ylacetonitrile has a molecular weight of 218.71 g/mol, XLogP of 0.81, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tellurophen-2-ylacetonitrile is sourced from PubChem (CID 175082841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).