silyloxyaluminum(2+) dinitrate

H3AlN2O7Si — CID 175162529

IUPACsilyloxyaluminum(2+) dinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].[Al+2]O[SiH3]
InChIInChI=1S/Al.2NO3.H3OSi/c;2*2-1(3)4;1-2/h;;;2H3/q+3;3*-1
InChIKeyDYCKNDHVFLEMET-UHFFFAOYSA-N
MW198.10 g/mol
LogP-2.11
Rot. Bonds

About silyloxyaluminum(2+) dinitrate

silyloxyaluminum(2+) dinitrate (PubChem CID 175162529) has the molecular formula H3AlN2O7Si and a molecular weight of 198.10 g/mol. Its IUPAC name is silyloxyaluminum(2+) dinitrate.

Molecular Properties

Compound Namesilyloxyaluminum(2+) dinitrate
PubChem CID175162529
Molecular FormulaH3AlN2O7Si
Molecular Weight198.10 g/mol
Exact Mass197.95
IUPAC Namesilyloxyaluminum(2+) dinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].[Al+2]O[SiH3]
InChIInChI=1S/Al.2NO3.H3OSi/c;2*2-1(3)4;1-2/h;;;2H3/q+3;3*-1
InChIKeyDYCKNDHVFLEMET-UHFFFAOYSA-N
XLogP-2.11
TPSA141.63 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.10
LogP ≤ 5-2.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'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 silyloxyaluminum(2+) dinitrate?
The IUPAC name of silyloxyaluminum(2+) dinitrate (CID 175162529) is silyloxyaluminum(2+) dinitrate.
What is the SMILES notation for silyloxyaluminum(2+) dinitrate?
The canonical SMILES for silyloxyaluminum(2+) dinitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Al+2]O[SiH3].
What is the InChIKey of silyloxyaluminum(2+) dinitrate?
The InChIKey is DYCKNDHVFLEMET-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.2NO3.H3OSi/c;2*2-1(3)4;1-2/h;;;2H3/q+3;3*-1.
What are the key properties of silyloxyaluminum(2+) dinitrate?
silyloxyaluminum(2+) dinitrate has a molecular weight of 198.10 g/mol, XLogP of -2.11, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for silyloxyaluminum(2+) dinitrate is sourced from PubChem (CID 175162529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).