1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene

C14H14O3Te — CID 3044917

IUPAC1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene
SMILESCOc1ccc([Te](=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C14H14O3Te/c1-16-11-3-7-13(8-4-11)18(15)14-9-5-12(17-2)6-10-14/h3-10H,1-2H3
InChIKeyUVDGYXYOEDJRFV-UHFFFAOYSA-N
MW357.86 g/mol
LogP1.24
Rot. Bonds4

About 1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene

1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene (PubChem CID 3044917) has the molecular formula C14H14O3Te and a molecular weight of 357.86 g/mol. Its IUPAC name is 1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene.

Molecular Properties

Compound Name1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene
PubChem CID3044917
Molecular FormulaC14H14O3Te
Molecular Weight357.86 g/mol
Exact Mass360.00
IUPAC Name1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene
SMILESCOc1ccc([Te](=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C14H14O3Te/c1-16-11-3-7-13(8-4-11)18(15)14-9-5-12(17-2)6-10-14/h3-10H,1-2H3
InChIKeyUVDGYXYOEDJRFV-UHFFFAOYSA-N
XLogP1.24
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.86
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene with MolForge

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

Launch Full Analysis

Related Compounds

4-Methoxyphenol
CID 9015
1,3,5-Trimethoxybenzene
CID 69301
Diphenyl Ether
CID 7583
Anisole
CID 7519
Veratrole
CID 7043
1,4-Dimethoxybenzene
CID 9016
Phenetole
CID 7674
1,3-Dimethoxybenzene
CID 9025
Diphenyl carbonate
CID 7597
Butyl phenyl ether
CID 14311
1,2-Diphenoxyethane
CID 7713
p-Methoxyphenetole
CID 78760

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene?
The IUPAC name of 1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene (CID 3044917) is 1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene.
What is the SMILES notation for 1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene?
The canonical SMILES for 1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene is COc1ccc([Te](=O)c2ccc(OC)cc2)cc1.
What is the InChIKey of 1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene?
The InChIKey is UVDGYXYOEDJRFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O3Te/c1-16-11-3-7-13(8-4-11)18(15)14-9-5-12(17-2)6-10-14/h3-10H,1-2H3.
What are the key properties of 1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene?
1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene has a molecular weight of 357.86 g/mol, XLogP of 1.24, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene is sourced from PubChem (CID 3044917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).