sodium;hydride;scandium;hydrate

H3NaOSc — CID 174797344

IUPACsodium;hydride;scandium;hydrate
SMILESO.[H-].[Na+].[Sc]
InChIInChI=1S/Na.H2O.Sc.H/h;1H2;;/q+1;;;-1
InChIKeyUUVUYJGXXPLCLL-UHFFFAOYSA-N
MW86.97 g/mol
LogP-3.71
Rot. Bonds

About sodium;hydride;scandium;hydrate

sodium;hydride;scandium;hydrate (PubChem CID 174797344) has the molecular formula H3NaOSc and a molecular weight of 86.97 g/mol. Its IUPAC name is sodium;hydride;scandium;hydrate.

Molecular Properties

Compound Namesodium;hydride;scandium;hydrate
PubChem CID174797344
Molecular FormulaH3NaOSc
Molecular Weight86.97 g/mol
Exact Mass86.96
IUPAC Namesodium;hydride;scandium;hydrate
SMILESO.[H-].[Na+].[Sc]
InChIInChI=1S/Na.H2O.Sc.H/h;1H2;;/q+1;;;-1
InChIKeyUUVUYJGXXPLCLL-UHFFFAOYSA-N
XLogP-3.71
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.97
LogP ≤ 5-3.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of sodium;hydride;scandium;hydrate?
The IUPAC name of sodium;hydride;scandium;hydrate (CID 174797344) is sodium;hydride;scandium;hydrate.
What is the SMILES notation for sodium;hydride;scandium;hydrate?
The canonical SMILES for sodium;hydride;scandium;hydrate is O.[H-].[Na+].[Sc].
What is the InChIKey of sodium;hydride;scandium;hydrate?
The InChIKey is UUVUYJGXXPLCLL-UHFFFAOYSA-N. The full InChI is InChI=1S/Na.H2O.Sc.H/h;1H2;;/q+1;;;-1.
What are the key properties of sodium;hydride;scandium;hydrate?
sodium;hydride;scandium;hydrate has a molecular weight of 86.97 g/mol, XLogP of -3.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;scandium;hydrate is sourced from PubChem (CID 174797344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).