4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol

C14H14O3Te — CID 71330889

IUPAC4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol
SMILESCc1cc([Te](=O)c2ccc(O)c(C)c2)ccc1O
InChIInChI=1S/C14H14O3Te/c1-9-7-11(3-5-13(9)15)18(17)12-4-6-14(16)10(2)8-12/h3-8,15-16H,1-2H3
InChIKeyWRHNPZBSIOZJLN-UHFFFAOYSA-N
MW357.86 g/mol
LogP1.25
Rot. Bonds2

About 4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol

4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol (PubChem CID 71330889) has the molecular formula C14H14O3Te and a molecular weight of 357.86 g/mol. Its IUPAC name is 4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol.

Molecular Properties

Compound Name4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol
PubChem CID71330889
Molecular FormulaC14H14O3Te
Molecular Weight357.86 g/mol
Exact Mass360.00
IUPAC Name4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol
SMILESCc1cc([Te](=O)c2ccc(O)c(C)c2)ccc1O
InChIInChI=1S/C14H14O3Te/c1-9-7-11(3-5-13(9)15)18(17)12-4-6-14(16)10(2)8-12/h3-8,15-16H,1-2H3
InChIKeyWRHNPZBSIOZJLN-UHFFFAOYSA-N
XLogP1.25
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.86
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,4-dimethylphenol
CID 67713801
2,4-dimethylphenol;yttrium
CID 87733318
CID 175892141
CID 175892141
CID 172763014
CID 172763014
1-amino-1-(4-hydroxy-3-methylphenyl)propan-2-one
CID 55295295
4-hydroxy-3-methylbenzenesulfonamide
CID 57108308
silver 4-hydroxy-3-methylbenzenesulfonate
CID 174992481
4-(4-hydroxy-3-methylanilino)-2-methylphenol
CID 67263150
4-fluoro-2-methylphenol;zirconium
CID 174391374
CID 155745673
CID 155745673
4-[2-[3-tert-butyl-5-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-2-methylphenol
CID 144899041
4-[(3-ethyl-4-hydroxyphenyl)diazenyl]-2-methylphenol
CID 163811607

Frequently Asked Questions

What is the IUPAC name of 4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol?
The IUPAC name of 4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol (CID 71330889) is 4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol.
What is the SMILES notation for 4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol?
The canonical SMILES for 4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol is Cc1cc([Te](=O)c2ccc(O)c(C)c2)ccc1O.
What is the InChIKey of 4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol?
The InChIKey is WRHNPZBSIOZJLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O3Te/c1-9-7-11(3-5-13(9)15)18(17)12-4-6-14(16)10(2)8-12/h3-8,15-16H,1-2H3.
What are the key properties of 4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol?
4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol has a molecular weight of 357.86 g/mol, XLogP of 1.25, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol is sourced from PubChem (CID 71330889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).