beryllium;nitrate;tetrahydrate

H8BeNO7+ — CID 19806872

IUPACberyllium;nitrate;tetrahydrate
SMILESO.O.O.O.O=[N+]([O-])[O-].[Be+2]
InChIInChI=1S/Be.NO3.4H2O/c;2-1(3)4;;;;/h;;4*1H2/q+2;-1;;;;
InChIKeyYKQBFQZDOSKXEF-UHFFFAOYSA-N
MW143.08 g/mol
LogP-3.92
Rot. Bonds

About beryllium;nitrate;tetrahydrate

beryllium;nitrate;tetrahydrate (PubChem CID 19806872) has the molecular formula H8BeNO7+ and a molecular weight of 143.08 g/mol. Its IUPAC name is beryllium;nitrate;tetrahydrate.

Molecular Properties

Compound Nameberyllium;nitrate;tetrahydrate
PubChem CID19806872
Molecular FormulaH8BeNO7+
Molecular Weight143.08 g/mol
Exact Mass143.04
IUPAC Nameberyllium;nitrate;tetrahydrate
SMILESO.O.O.O.O=[N+]([O-])[O-].[Be+2]
InChIInChI=1S/Be.NO3.4H2O/c;2-1(3)4;;;;/h;;4*1H2/q+2;-1;;;;
InChIKeyYKQBFQZDOSKXEF-UHFFFAOYSA-N
XLogP-3.92
TPSA192.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.08
LogP ≤ 5-3.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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;nitrate;tetrahydrate?
The IUPAC name of beryllium;nitrate;tetrahydrate (CID 19806872) is beryllium;nitrate;tetrahydrate.
What is the SMILES notation for beryllium;nitrate;tetrahydrate?
The canonical SMILES for beryllium;nitrate;tetrahydrate is O.O.O.O.O=[N+]([O-])[O-].[Be+2].
What is the InChIKey of beryllium;nitrate;tetrahydrate?
The InChIKey is YKQBFQZDOSKXEF-UHFFFAOYSA-N. The full InChI is InChI=1S/Be.NO3.4H2O/c;2-1(3)4;;;;/h;;4*1H2/q+2;-1;;;;.
What are the key properties of beryllium;nitrate;tetrahydrate?
beryllium;nitrate;tetrahydrate has a molecular weight of 143.08 g/mol, XLogP of -3.92, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for beryllium;nitrate;tetrahydrate is sourced from PubChem (CID 19806872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).