azane;hydrogen sulfate;praseodymium(3+);sulfate

H4NO8PrS2 — CID 170844042

IUPACazane;hydrogen sulfate;praseodymium(3+);sulfate
SMILESN.O=S(=O)([O-])O.O=S(=O)([O-])[O-].[Pr+3]
InChIInChI=1S/H3N.2H2O4S.Pr/c;2*1-5(2,3)4;/h1H3;2*(H2,1,2,3,4);/q;;;+3/p-3
InChIKeyHYZRYPNPDNJBGI-UHFFFAOYSA-K
MW351.07 g/mol
LogP-2.17
Rot. Bonds

About azane;hydrogen sulfate;praseodymium(3+);sulfate

azane;hydrogen sulfate;praseodymium(3+);sulfate (PubChem CID 170844042) has the molecular formula H4NO8PrS2 and a molecular weight of 351.07 g/mol. Its IUPAC name is azane;hydrogen sulfate;praseodymium(3+);sulfate.

Molecular Properties

Compound Nameazane;hydrogen sulfate;praseodymium(3+);sulfate
PubChem CID170844042
Molecular FormulaH4NO8PrS2
Molecular Weight351.07 g/mol
Exact Mass350.85
IUPAC Nameazane;hydrogen sulfate;praseodymium(3+);sulfate
SMILESN.O=S(=O)([O-])O.O=S(=O)([O-])[O-].[Pr+3]
InChIInChI=1S/H3N.2H2O4S.Pr/c;2*1-5(2,3)4;/h1H3;2*(H2,1,2,3,4);/q;;;+3/p-3
InChIKeyHYZRYPNPDNJBGI-UHFFFAOYSA-K
XLogP-2.17
TPSA192.69 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.07
LogP ≤ 5-2.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of azane;hydrogen sulfate;praseodymium(3+);sulfate?
The IUPAC name of azane;hydrogen sulfate;praseodymium(3+);sulfate (CID 170844042) is azane;hydrogen sulfate;praseodymium(3+);sulfate.
What is the SMILES notation for azane;hydrogen sulfate;praseodymium(3+);sulfate?
The canonical SMILES for azane;hydrogen sulfate;praseodymium(3+);sulfate is N.O=S(=O)([O-])O.O=S(=O)([O-])[O-].[Pr+3].
What is the InChIKey of azane;hydrogen sulfate;praseodymium(3+);sulfate?
The InChIKey is HYZRYPNPDNJBGI-UHFFFAOYSA-K. The full InChI is InChI=1S/H3N.2H2O4S.Pr/c;2*1-5(2,3)4;/h1H3;2*(H2,1,2,3,4);/q;;;+3/p-3.
What are the key properties of azane;hydrogen sulfate;praseodymium(3+);sulfate?
azane;hydrogen sulfate;praseodymium(3+);sulfate has a molecular weight of 351.07 g/mol, XLogP of -2.17, 0 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for azane;hydrogen sulfate;praseodymium(3+);sulfate is sourced from PubChem (CID 170844042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).