3-tert-butyl-5-phenyl-1,2-tellurazole

C13H15NTe — CID 135008605

IUPAC3-tert-butyl-5-phenyl-1,2-tellurazole
SMILESCC(C)(C)c1cc(-c2ccccc2)[te]n1
InChIInChI=1S/C13H15NTe/c1-13(2,3)12-9-11(15-14-12)10-7-5-4-6-8-10/h4-9H,1-3H3
InChIKeyCWZYVCLAHYKEKM-UHFFFAOYSA-N
MW312.87 g/mol
LogP3.10
Rot. Bonds1

About 3-tert-butyl-5-phenyl-1,2-tellurazole

3-tert-butyl-5-phenyl-1,2-tellurazole (PubChem CID 135008605) has the molecular formula C13H15NTe and a molecular weight of 312.87 g/mol. Its IUPAC name is 3-tert-butyl-5-phenyl-1,2-tellurazole.

Molecular Properties

Compound Name3-tert-butyl-5-phenyl-1,2-tellurazole
PubChem CID135008605
Molecular FormulaC13H15NTe
Molecular Weight312.87 g/mol
Exact Mass315.03
IUPAC Name3-tert-butyl-5-phenyl-1,2-tellurazole
SMILESCC(C)(C)c1cc(-c2ccccc2)[te]n1
InChIInChI=1S/C13H15NTe/c1-13(2,3)12-9-11(15-14-12)10-7-5-4-6-8-10/h4-9H,1-3H3
InChIKeyCWZYVCLAHYKEKM-UHFFFAOYSA-N
XLogP3.10
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.87
LogP ≤ 53.10
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

5-(4-Fluorophenyl)-3-(trifluoromethyl)-1,2-selenazole
CID 12969843
Trifluoro-[(3-methyl-5-phenyl-1,2-tellurazol-2-ium-2-yl)oxy]boranuide
CID 139049869
3-Ethyl-5-phenyl-1,2-thiazole
CID 10035412
Jhucsmoyevmgck-uhfffaoysa-
CID 21630768
3-Butyl-4-phenyl-1,2,5-thiadiazole
CID 12689837
3-(4-Fluorophenyl)-5-phenyl-1,2-selenazole
CID 155679821
5-(4-Fluorophenyl)-3-phenyl-1,2-selenazole
CID 155679824
5-Butyl-3-phenyl-4-(trifluoromethyl)-1,2-selenazole
CID 175493048
3-Methyl-5-phenyl-1,2-tellurazole
CID 13159602
3-Methyl-5-phenyl-1,2-selenazole
CID 13224796
3,5-Diphenyl-1,2-tellurazole
CID 16216830
5-Phenyl-3-propyl-1,2-selenazole
CID 101221995

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-5-phenyl-1,2-tellurazole?
The IUPAC name of 3-tert-butyl-5-phenyl-1,2-tellurazole (CID 135008605) is 3-tert-butyl-5-phenyl-1,2-tellurazole.
What is the SMILES notation for 3-tert-butyl-5-phenyl-1,2-tellurazole?
The canonical SMILES for 3-tert-butyl-5-phenyl-1,2-tellurazole is CC(C)(C)c1cc(-c2ccccc2)[te]n1.
What is the InChIKey of 3-tert-butyl-5-phenyl-1,2-tellurazole?
The InChIKey is CWZYVCLAHYKEKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NTe/c1-13(2,3)12-9-11(15-14-12)10-7-5-4-6-8-10/h4-9H,1-3H3.
What are the key properties of 3-tert-butyl-5-phenyl-1,2-tellurazole?
3-tert-butyl-5-phenyl-1,2-tellurazole has a molecular weight of 312.87 g/mol, XLogP of 3.10, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-5-phenyl-1,2-tellurazole is sourced from PubChem (CID 135008605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).