bis(2,6-dimethoxyphenyl)-(2-oxopropyl)tellanium

C19H23O5Te+ — CID 101180389

IUPACbis(2,6-dimethoxyphenyl)-(2-oxopropyl)tellanium
SMILESCOc1cccc(OC)c1[Te+](CC(C)=O)c1c(OC)cccc1OC
InChIInChI=1S/C19H23O5Te/c1-13(20)12-25(18-14(21-2)8-6-9-15(18)22-3)19-16(23-4)10-7-11-17(19)24-5/h6-11H,12H2,1-5H3/q+1
InChIKeyOPJCKPWBTKSKOZ-UHFFFAOYSA-N
MW458.99 g/mol
LogP1.92
Rot. Bonds8

About bis(2,6-dimethoxyphenyl)-(2-oxopropyl)tellanium

bis(2,6-dimethoxyphenyl)-(2-oxopropyl)tellanium (PubChem CID 101180389) has the molecular formula C19H23O5Te+ and a molecular weight of 458.99 g/mol. Its IUPAC name is bis(2,6-dimethoxyphenyl)-(2-oxopropyl)tellanium.

Molecular Properties

Compound Namebis(2,6-dimethoxyphenyl)-(2-oxopropyl)tellanium
PubChem CID101180389
Molecular FormulaC19H23O5Te+
Molecular Weight458.99 g/mol
Exact Mass461.06
IUPAC Namebis(2,6-dimethoxyphenyl)-(2-oxopropyl)tellanium
SMILESCOc1cccc(OC)c1[Te+](CC(C)=O)c1c(OC)cccc1OC
InChIInChI=1S/C19H23O5Te/c1-13(20)12-25(18-14(21-2)8-6-9-15(18)22-3)19-16(23-4)10-7-11-17(19)24-5/h6-11H,12H2,1-5H3/q+1
InChIKeyOPJCKPWBTKSKOZ-UHFFFAOYSA-N
XLogP1.92
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.99
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

acetyl 2,6-dimethoxybenzoate
CID 57154954
(2,6-dimethoxyphenyl)-diethyltellanium
CID 10905938
5-(2,6-dimethoxyphenoxy)pentan-2-one
CID 43793515
1-[2-(fluoromethyl)-3-methoxyphenyl]propan-2-one
CID 84666859
N-[(2,6-dimethoxyphenyl)methyl]acetamide
CID 18718180
2,6-dimethoxybenzohydrazide
CID 2806104
1-[3-methoxy-2-(2-methoxyphenyl)phenyl]propan-2-one
CID 56654613
1-(4-methoxy-1,3-dihydroisoindol-2-yl)ethanone
CID 20754713
1-(2-ethoxy-3-methoxyphenyl)propan-2-one
CID 13306100
(2-hydroxy-6-methoxyphenyl)methyl acetate
CID 162054633
(2-acetyl-3-methoxyphenyl) acetate
CID 15090735
bis(2,6-dimethoxyphenyl) butanedioate
CID 91737376

Frequently Asked Questions

What is the IUPAC name of bis(2,6-dimethoxyphenyl)-(2-oxopropyl)tellanium?
The IUPAC name of bis(2,6-dimethoxyphenyl)-(2-oxopropyl)tellanium (CID 101180389) is bis(2,6-dimethoxyphenyl)-(2-oxopropyl)tellanium.
What is the SMILES notation for bis(2,6-dimethoxyphenyl)-(2-oxopropyl)tellanium?
The canonical SMILES for bis(2,6-dimethoxyphenyl)-(2-oxopropyl)tellanium is COc1cccc(OC)c1[Te+](CC(C)=O)c1c(OC)cccc1OC.
What is the InChIKey of bis(2,6-dimethoxyphenyl)-(2-oxopropyl)tellanium?
The InChIKey is OPJCKPWBTKSKOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23O5Te/c1-13(20)12-25(18-14(21-2)8-6-9-15(18)22-3)19-16(23-4)10-7-11-17(19)24-5/h6-11H,12H2,1-5H3/q+1.
What are the key properties of bis(2,6-dimethoxyphenyl)-(2-oxopropyl)tellanium?
bis(2,6-dimethoxyphenyl)-(2-oxopropyl)tellanium has a molecular weight of 458.99 g/mol, XLogP of 1.92, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,6-dimethoxyphenyl)-(2-oxopropyl)tellanium is sourced from PubChem (CID 101180389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).