hydride;scandium(3+)

H3Sc — CID 18172687

IUPAChydride;scandium(3+)
SMILES[H-].[H-].[H-].[Sc+3]
InChIInChI=1S/Sc.3H/q+3;3*-1
InChIKeyVVHXCQDJROYWPH-UHFFFAOYSA-N
MW47.98 g/mol
LogP0.34
Rot. Bonds

About hydride;scandium(3+)

hydride;scandium(3+) (PubChem CID 18172687) has the molecular formula H3Sc and a molecular weight of 47.98 g/mol. Its IUPAC name is hydride;scandium(3+).

Molecular Properties

Compound Namehydride;scandium(3+)
PubChem CID18172687
Molecular FormulaH3Sc
Molecular Weight47.98 g/mol
Exact Mass47.98
IUPAC Namehydride;scandium(3+)
SMILES[H-].[H-].[H-].[Sc+3]
InChIInChI=1S/Sc.3H/q+3;3*-1
InChIKeyVVHXCQDJROYWPH-UHFFFAOYSA-N
XLogP0.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50047.98
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze hydride;scandium(3+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of hydride;scandium(3+)?
The IUPAC name of hydride;scandium(3+) (CID 18172687) is hydride;scandium(3+).
What is the SMILES notation for hydride;scandium(3+)?
The canonical SMILES for hydride;scandium(3+) is [H-].[H-].[H-].[Sc+3].
What is the InChIKey of hydride;scandium(3+)?
The InChIKey is VVHXCQDJROYWPH-UHFFFAOYSA-N. The full InChI is InChI=1S/Sc.3H/q+3;3*-1.
What are the key properties of hydride;scandium(3+)?
hydride;scandium(3+) has a molecular weight of 47.98 g/mol, XLogP of 0.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydride;scandium(3+) is sourced from PubChem (CID 18172687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).