dinitrooxylead;hexahydrate

H12N2O12Pb — CID 134612850

IUPACdinitrooxylead;hexahydrate
SMILESO.O.O.O.O.O.O=[N+]([O-])O[Pb]O[N+](=O)[O-]
InChIInChI=1S/2NO3.6H2O.Pb/c2*2-1(3)4;;;;;;;/h;;6*1H2;/q2*-1;;;;;;;+2
InChIKeyCOUWZURBVYIYJC-UHFFFAOYSA-N
MW439.30 g/mol
LogP-6.01
Rot. Bonds4

About dinitrooxylead;hexahydrate

dinitrooxylead;hexahydrate (PubChem CID 134612850) has the molecular formula H12N2O12Pb and a molecular weight of 439.30 g/mol. Its IUPAC name is dinitrooxylead;hexahydrate.

Molecular Properties

Compound Namedinitrooxylead;hexahydrate
PubChem CID134612850
Molecular FormulaH12N2O12Pb
Molecular Weight439.30 g/mol
Exact Mass440.02
IUPAC Namedinitrooxylead;hexahydrate
SMILESO.O.O.O.O.O.O=[N+]([O-])O[Pb]O[N+](=O)[O-]
InChIInChI=1S/2NO3.6H2O.Pb/c2*2-1(3)4;;;;;;;/h;;6*1H2;/q2*-1;;;;;;;+2
InChIKeyCOUWZURBVYIYJC-UHFFFAOYSA-N
XLogP-6.01
TPSA293.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.30
LogP ≤ 5-6.01
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 dinitrooxylead;hexahydrate?
The IUPAC name of dinitrooxylead;hexahydrate (CID 134612850) is dinitrooxylead;hexahydrate.
What is the SMILES notation for dinitrooxylead;hexahydrate?
The canonical SMILES for dinitrooxylead;hexahydrate is O.O.O.O.O.O.O=[N+]([O-])O[Pb]O[N+](=O)[O-].
What is the InChIKey of dinitrooxylead;hexahydrate?
The InChIKey is COUWZURBVYIYJC-UHFFFAOYSA-N. The full InChI is InChI=1S/2NO3.6H2O.Pb/c2*2-1(3)4;;;;;;;/h;;6*1H2;/q2*-1;;;;;;;+2.
What are the key properties of dinitrooxylead;hexahydrate?
dinitrooxylead;hexahydrate has a molecular weight of 439.30 g/mol, XLogP of -6.01, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dinitrooxylead;hexahydrate is sourced from PubChem (CID 134612850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).