beryllium dinitrate

BeN2O6 — CID 26126

IUPACberyllium dinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].[Be+2]
InChIInChI=1S/Be.2NO3/c;2*2-1(3)4/q+2;2*-1
InChIKeyRFVVBBUVWAIIBT-UHFFFAOYSA-N
MW133.02 g/mol
LogP-0.86
Rot. Bonds

About beryllium dinitrate

beryllium dinitrate (PubChem CID 26126) has the molecular formula BeN2O6 and a molecular weight of 133.02 g/mol. Its IUPAC name is beryllium dinitrate.

Molecular Properties

Compound Nameberyllium dinitrate
PubChem CID26126
Molecular FormulaBeN2O6
Molecular Weight133.02 g/mol
Exact Mass132.99
IUPAC Nameberyllium dinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].[Be+2]
InChIInChI=1S/Be.2NO3/c;2*2-1(3)4/q+2;2*-1
InChIKeyRFVVBBUVWAIIBT-UHFFFAOYSA-N
XLogP-0.86
TPSA132.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.02
LogP ≤ 5-0.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of beryllium dinitrate?
The IUPAC name of beryllium dinitrate (CID 26126) is beryllium dinitrate.
What is the SMILES notation for beryllium dinitrate?
The canonical SMILES for beryllium dinitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Be+2].
What is the InChIKey of beryllium dinitrate?
The InChIKey is RFVVBBUVWAIIBT-UHFFFAOYSA-N. The full InChI is InChI=1S/Be.2NO3/c;2*2-1(3)4/q+2;2*-1.
What are the key properties of beryllium dinitrate?
beryllium dinitrate has a molecular weight of 133.02 g/mol, XLogP of -0.86, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for beryllium dinitrate is sourced from PubChem (CID 26126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).