(2,6-dimethoxyphenyl)-diethyltellanium

C12H19O2Te+ — CID 10905938

IUPAC(2,6-dimethoxyphenyl)-diethyltellanium
SMILESCC[Te+](CC)c1c(OC)cccc1OC
InChIInChI=1S/C12H19O2Te/c1-5-15(6-2)12-10(13-3)8-7-9-11(12)14-4/h7-9H,5-6H2,1-4H3/q+1
InChIKeyJVPHNBCKLAGFLR-UHFFFAOYSA-N
MW322.88 g/mol
LogP2.45
Rot. Bonds5

About (2,6-dimethoxyphenyl)-diethyltellanium

(2,6-dimethoxyphenyl)-diethyltellanium (PubChem CID 10905938) has the molecular formula C12H19O2Te+ and a molecular weight of 322.88 g/mol. Its IUPAC name is (2,6-dimethoxyphenyl)-diethyltellanium.

Molecular Properties

Compound Name(2,6-dimethoxyphenyl)-diethyltellanium
PubChem CID10905938
Molecular FormulaC12H19O2Te+
Molecular Weight322.88 g/mol
Exact Mass325.04
IUPAC Name(2,6-dimethoxyphenyl)-diethyltellanium
SMILESCC[Te+](CC)c1c(OC)cccc1OC
InChIInChI=1S/C12H19O2Te/c1-5-15(6-2)12-10(13-3)8-7-9-11(12)14-4/h7-9H,5-6H2,1-4H3/q+1
InChIKeyJVPHNBCKLAGFLR-UHFFFAOYSA-N
XLogP2.45
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.88
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2,6-dimethoxyphenyl)-diethyltellanium?
The IUPAC name of (2,6-dimethoxyphenyl)-diethyltellanium (CID 10905938) is (2,6-dimethoxyphenyl)-diethyltellanium.
What is the SMILES notation for (2,6-dimethoxyphenyl)-diethyltellanium?
The canonical SMILES for (2,6-dimethoxyphenyl)-diethyltellanium is CC[Te+](CC)c1c(OC)cccc1OC.
What is the InChIKey of (2,6-dimethoxyphenyl)-diethyltellanium?
The InChIKey is JVPHNBCKLAGFLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19O2Te/c1-5-15(6-2)12-10(13-3)8-7-9-11(12)14-4/h7-9H,5-6H2,1-4H3/q+1.
What are the key properties of (2,6-dimethoxyphenyl)-diethyltellanium?
(2,6-dimethoxyphenyl)-diethyltellanium has a molecular weight of 322.88 g/mol, XLogP of 2.45, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethoxyphenyl)-diethyltellanium is sourced from PubChem (CID 10905938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).