2-(1-benzotellurophen-3-yl)acetonitrile

C10H7NTe — CID 12625444

IUPAC2-(1-benzotellurophen-3-yl)acetonitrile
SMILESN#CCc1c[te]c2ccccc12
InChIInChI=1S/C10H7NTe/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7H,5H2
InChIKeyWWNYGZITENINHX-UHFFFAOYSA-N
MW268.77 g/mol
LogP1.96
Rot. Bonds1

About 2-(1-benzotellurophen-3-yl)acetonitrile

2-(1-benzotellurophen-3-yl)acetonitrile (PubChem CID 12625444) has the molecular formula C10H7NTe and a molecular weight of 268.77 g/mol. Its IUPAC name is 2-(1-benzotellurophen-3-yl)acetonitrile.

Molecular Properties

Compound Name2-(1-benzotellurophen-3-yl)acetonitrile
PubChem CID12625444
Molecular FormulaC10H7NTe
Molecular Weight268.77 g/mol
Exact Mass270.96
IUPAC Name2-(1-benzotellurophen-3-yl)acetonitrile
SMILESN#CCc1c[te]c2ccccc12
InChIInChI=1S/C10H7NTe/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7H,5H2
InChIKeyWWNYGZITENINHX-UHFFFAOYSA-N
XLogP1.96
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.77
LogP ≤ 51.96
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

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2-[1-(difluoromethyl)naphthalen-2-yl]acetonitrile
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2-[2-chloro-3-(cyanomethyl)phenyl]acetonitrile
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2-(1-trimethylsilylindol-3-yl)acetonitrile
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2-[5-(trifluoromethyl)naphthalen-1-yl]acetonitrile
CID 118836007
2-[2-(cyanomethoxy)phenyl]acetonitrile
CID 55267337
2-[1-[2-(dimethylamino)ethyl]naphthalen-2-yl]acetonitrile
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2-(2,3-diphenylphenyl)acetonitrile
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Frequently Asked Questions

What is the IUPAC name of 2-(1-benzotellurophen-3-yl)acetonitrile?
The IUPAC name of 2-(1-benzotellurophen-3-yl)acetonitrile (CID 12625444) is 2-(1-benzotellurophen-3-yl)acetonitrile.
What is the SMILES notation for 2-(1-benzotellurophen-3-yl)acetonitrile?
The canonical SMILES for 2-(1-benzotellurophen-3-yl)acetonitrile is N#CCc1c[te]c2ccccc12.
What is the InChIKey of 2-(1-benzotellurophen-3-yl)acetonitrile?
The InChIKey is WWNYGZITENINHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NTe/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7H,5H2.
What are the key properties of 2-(1-benzotellurophen-3-yl)acetonitrile?
2-(1-benzotellurophen-3-yl)acetonitrile has a molecular weight of 268.77 g/mol, XLogP of 1.96, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzotellurophen-3-yl)acetonitrile is sourced from PubChem (CID 12625444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).