[4-(methyltellurinylmethyl)phenyl]-phenylmethanone

C15H14O2Te — CID 175127821

IUPAC[4-(methyltellurinylmethyl)phenyl]-phenylmethanone
SMILESC[Te](=O)Cc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C15H14O2Te/c1-18(17)11-12-7-9-14(10-8-12)15(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChIKeyIETLEOVQLLYFGS-UHFFFAOYSA-N
MW353.88 g/mol
LogP3.05
Rot. Bonds4

About [4-(methyltellurinylmethyl)phenyl]-phenylmethanone

[4-(methyltellurinylmethyl)phenyl]-phenylmethanone (PubChem CID 175127821) has the molecular formula C15H14O2Te and a molecular weight of 353.88 g/mol. Its IUPAC name is [4-(methyltellurinylmethyl)phenyl]-phenylmethanone.

Molecular Properties

Compound Name[4-(methyltellurinylmethyl)phenyl]-phenylmethanone
PubChem CID175127821
Molecular FormulaC15H14O2Te
Molecular Weight353.88 g/mol
Exact Mass356.01
IUPAC Name[4-(methyltellurinylmethyl)phenyl]-phenylmethanone
SMILESC[Te](=O)Cc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C15H14O2Te/c1-18(17)11-12-7-9-14(10-8-12)15(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChIKeyIETLEOVQLLYFGS-UHFFFAOYSA-N
XLogP3.05
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.88
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [4-(methyltellurinylmethyl)phenyl]-phenylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(methyltellurinylmethyl)phenyl]-phenylmethanone?
The IUPAC name of [4-(methyltellurinylmethyl)phenyl]-phenylmethanone (CID 175127821) is [4-(methyltellurinylmethyl)phenyl]-phenylmethanone.
What is the SMILES notation for [4-(methyltellurinylmethyl)phenyl]-phenylmethanone?
The canonical SMILES for [4-(methyltellurinylmethyl)phenyl]-phenylmethanone is C[Te](=O)Cc1ccc(C(=O)c2ccccc2)cc1.
What is the InChIKey of [4-(methyltellurinylmethyl)phenyl]-phenylmethanone?
The InChIKey is IETLEOVQLLYFGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2Te/c1-18(17)11-12-7-9-14(10-8-12)15(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3.
What are the key properties of [4-(methyltellurinylmethyl)phenyl]-phenylmethanone?
[4-(methyltellurinylmethyl)phenyl]-phenylmethanone has a molecular weight of 353.88 g/mol, XLogP of 3.05, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(methyltellurinylmethyl)phenyl]-phenylmethanone is sourced from PubChem (CID 175127821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).