dysprosium(3+);trinitrate;pentahydrate

H10DyN3O14 — CID 91886635

IUPACdysprosium(3+);trinitrate;pentahydrate
SMILESO.O.O.O.O.O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Dy+3]
InChIInChI=1S/Dy.3NO3.5H2O/c;3*2-1(3)4;;;;;/h;;;;5*1H2/q+3;3*-1;;;;;
InChIKeyNOTQUFQJAWMLCE-UHFFFAOYSA-N
MW438.59 g/mol
LogP-4.84
Rot. Bonds

About dysprosium(3+);trinitrate;pentahydrate

dysprosium(3+);trinitrate;pentahydrate (PubChem CID 91886635) has the molecular formula H10DyN3O14 and a molecular weight of 438.59 g/mol. Its IUPAC name is dysprosium(3+);trinitrate;pentahydrate.

Molecular Properties

Compound Namedysprosium(3+);trinitrate;pentahydrate
PubChem CID91886635
Molecular FormulaH10DyN3O14
Molecular Weight438.59 g/mol
Exact Mass439.95
IUPAC Namedysprosium(3+);trinitrate;pentahydrate
SMILESO.O.O.O.O.O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Dy+3]
InChIInChI=1S/Dy.3NO3.5H2O/c;3*2-1(3)4;;;;;/h;;;;5*1H2/q+3;3*-1;;;;;
InChIKeyNOTQUFQJAWMLCE-UHFFFAOYSA-N
XLogP-4.84
TPSA356.10 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.59
LogP ≤ 5-4.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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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Related Compounds

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CID 172723097
beryllium;nitrate;tetrahydrate
CID 19806872
bis(yttrium(3+));hexanitrate;heptahydrate
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ytterbium;nitrate;tetrahydrate
CID 18185938
holmium;nitrate;trihydrate
CID 173334305
rhodium(3+);trinitrate;hexahydrate
CID 159957090
cobalt;nitrate;tetrahydrate
CID 173115320
erbium(3+);trinitrate;tetrahydrate
CID 172858515
calcium;nitrate;hexahydrate
CID 22138076
dicalcium;tetranitrate;tetrahydrate
CID 157337195
dibismuth;hexanitrate;pentahydrate
CID 158893805
sodium;nitrate;tetrahydrate
CID 162201136

Frequently Asked Questions

What is the IUPAC name of dysprosium(3+);trinitrate;pentahydrate?
The IUPAC name of dysprosium(3+);trinitrate;pentahydrate (CID 91886635) is dysprosium(3+);trinitrate;pentahydrate.
What is the SMILES notation for dysprosium(3+);trinitrate;pentahydrate?
The canonical SMILES for dysprosium(3+);trinitrate;pentahydrate is O.O.O.O.O.O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Dy+3].
What is the InChIKey of dysprosium(3+);trinitrate;pentahydrate?
The InChIKey is NOTQUFQJAWMLCE-UHFFFAOYSA-N. The full InChI is InChI=1S/Dy.3NO3.5H2O/c;3*2-1(3)4;;;;;/h;;;;5*1H2/q+3;3*-1;;;;;.
What are the key properties of dysprosium(3+);trinitrate;pentahydrate?
dysprosium(3+);trinitrate;pentahydrate has a molecular weight of 438.59 g/mol, XLogP of -4.84, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for dysprosium(3+);trinitrate;pentahydrate is sourced from PubChem (CID 91886635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).