2-methoxy-1-[(2-methoxy-4-methylpentyl)ditellanyl]-4-methylpentane

C14H30O2Te2 — CID 14511893

IUPAC2-methoxy-1-[(2-methoxy-4-methylpentyl)ditellanyl]-4-methylpentane
SMILESCOC(C[Te][Te]CC(CC(C)C)OC)CC(C)C
InChIInChI=1S/C14H30O2Te2/c1-11(2)7-13(15-5)9-17-18-10-14(16-6)8-12(3)4/h11-14H,7-10H2,1-6H3
InChIKeyILVOCMRVSMPALZ-UHFFFAOYSA-N
MW485.59 g/mol
LogP3.27
Rot. Bonds11

About 2-methoxy-1-[(2-methoxy-4-methylpentyl)ditellanyl]-4-methylpentane

2-methoxy-1-[(2-methoxy-4-methylpentyl)ditellanyl]-4-methylpentane (PubChem CID 14511893) has the molecular formula C14H30O2Te2 and a molecular weight of 485.59 g/mol. Its IUPAC name is 2-methoxy-1-[(2-methoxy-4-methylpentyl)ditellanyl]-4-methylpentane.

Molecular Properties

Compound Name2-methoxy-1-[(2-methoxy-4-methylpentyl)ditellanyl]-4-methylpentane
PubChem CID14511893
Molecular FormulaC14H30O2Te2
Molecular Weight485.59 g/mol
Exact Mass490.04
IUPAC Name2-methoxy-1-[(2-methoxy-4-methylpentyl)ditellanyl]-4-methylpentane
SMILESCOC(C[Te][Te]CC(CC(C)C)OC)CC(C)C
InChIInChI=1S/C14H30O2Te2/c1-11(2)7-13(15-5)9-17-18-10-14(16-6)8-12(3)4/h11-14H,7-10H2,1-6H3
InChIKeyILVOCMRVSMPALZ-UHFFFAOYSA-N
XLogP3.27
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.59
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-methoxy-1-[(2-methoxy-4-methylpentyl)ditellanyl]-4-methylpentane 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 2-methoxy-1-[(2-methoxy-4-methylpentyl)ditellanyl]-4-methylpentane?
The IUPAC name of 2-methoxy-1-[(2-methoxy-4-methylpentyl)ditellanyl]-4-methylpentane (CID 14511893) is 2-methoxy-1-[(2-methoxy-4-methylpentyl)ditellanyl]-4-methylpentane.
What is the SMILES notation for 2-methoxy-1-[(2-methoxy-4-methylpentyl)ditellanyl]-4-methylpentane?
The canonical SMILES for 2-methoxy-1-[(2-methoxy-4-methylpentyl)ditellanyl]-4-methylpentane is COC(C[Te][Te]CC(CC(C)C)OC)CC(C)C.
What is the InChIKey of 2-methoxy-1-[(2-methoxy-4-methylpentyl)ditellanyl]-4-methylpentane?
The InChIKey is ILVOCMRVSMPALZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O2Te2/c1-11(2)7-13(15-5)9-17-18-10-14(16-6)8-12(3)4/h11-14H,7-10H2,1-6H3.
What are the key properties of 2-methoxy-1-[(2-methoxy-4-methylpentyl)ditellanyl]-4-methylpentane?
2-methoxy-1-[(2-methoxy-4-methylpentyl)ditellanyl]-4-methylpentane has a molecular weight of 485.59 g/mol, XLogP of 3.27, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-[(2-methoxy-4-methylpentyl)ditellanyl]-4-methylpentane is sourced from PubChem (CID 14511893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).