2H-pyran;tellane;hydrate

C5H10O2Te — CID 175286317

IUPAC2H-pyran;tellane;hydrate
SMILESC1=CCOC=C1.O.[TeH2]
InChIInChI=1S/C5H6O.H2O.H2Te/c1-2-4-6-5-3-1;;/h1-4H,5H2;2*1H2
InChIKeyQCNPYNZSSAKQTL-UHFFFAOYSA-N
MW229.73 g/mol
LogP-0.65
Rot. Bonds

About 2H-pyran;tellane;hydrate

2H-pyran;tellane;hydrate (PubChem CID 175286317) has the molecular formula C5H10O2Te and a molecular weight of 229.73 g/mol. Its IUPAC name is 2H-pyran;tellane;hydrate.

Molecular Properties

Compound Name2H-pyran;tellane;hydrate
PubChem CID175286317
Molecular FormulaC5H10O2Te
Molecular Weight229.73 g/mol
Exact Mass231.97
IUPAC Name2H-pyran;tellane;hydrate
SMILESC1=CCOC=C1.O.[TeH2]
InChIInChI=1S/C5H6O.H2O.H2Te/c1-2-4-6-5-3-1;;/h1-4H,5H2;2*1H2
InChIKeyQCNPYNZSSAKQTL-UHFFFAOYSA-N
XLogP-0.65
TPSA40.73 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.73
LogP ≤ 5-0.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2H-pyran;tellane;hydrate 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 2H-pyran;tellane;hydrate?
The IUPAC name of 2H-pyran;tellane;hydrate (CID 175286317) is 2H-pyran;tellane;hydrate.
What is the SMILES notation for 2H-pyran;tellane;hydrate?
The canonical SMILES for 2H-pyran;tellane;hydrate is C1=CCOC=C1.O.[TeH2].
What is the InChIKey of 2H-pyran;tellane;hydrate?
The InChIKey is QCNPYNZSSAKQTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6O.H2O.H2Te/c1-2-4-6-5-3-1;;/h1-4H,5H2;2*1H2.
What are the key properties of 2H-pyran;tellane;hydrate?
2H-pyran;tellane;hydrate has a molecular weight of 229.73 g/mol, XLogP of -0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-pyran;tellane;hydrate is sourced from PubChem (CID 175286317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).