CID 173145578

H2BeTe — CID 173145578

IUPAC—
SMILES[Be+2].[H-].[H-].[Te]
InChIInChI=1S/Be.Te.2H/q+2;;2*-1
InChIKeyJEHJOCADDILYAS-UHFFFAOYSA-N
MW138.63 g/mol
LogP-0.54
Rot. Bonds

About CID 173145578

CID 173145578 (PubChem CID 173145578) has the molecular formula H2BeTe and a molecular weight of 138.63 g/mol.

Molecular Properties

Compound NameCID 173145578
PubChem CID173145578
Molecular FormulaH2BeTe
Molecular Weight138.63 g/mol
Exact Mass140.93
IUPAC Name—
SMILES[Be+2].[H-].[H-].[Te]
InChIInChI=1S/Be.Te.2H/q+2;;2*-1
InChIKeyJEHJOCADDILYAS-UHFFFAOYSA-N
XLogP-0.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.63
LogP ≤ 5-0.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 CID 173145578?
The IUPAC name of CID 173145578 (CID 173145578) is not available.
What is the SMILES notation for CID 173145578?
The canonical SMILES for CID 173145578 is [Be+2].[H-].[H-].[Te].
What is the InChIKey of CID 173145578?
The InChIKey is JEHJOCADDILYAS-UHFFFAOYSA-N. The full InChI is InChI=1S/Be.Te.2H/q+2;;2*-1.
What are the key properties of CID 173145578?
CID 173145578 has a molecular weight of 138.63 g/mol, XLogP of -0.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173145578 is sourced from PubChem (CID 173145578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).