Nickel;hydrate

H₂Ni₂O — CID 173077432

About Nickel;hydrate

Nickel;hydrate (PubChem CID 173077432) has the molecular formula H₂Ni₂O and a molecular weight of 135.40 g/mol. Its IUPAC name is nickel;hydrate.

Molecular Properties

• Compound Name: Nickel;hydrate
• PubChem CID: 173077432
• Molecular Formula: H₂Ni₂O
• Molecular Weight: 135.40 g/mol
• Exact Mass: 133.88
• IUPAC Name: nickel;hydrate
• SMILES: O.[Ni].[Ni]
• InChI: InChI=1S/2Ni.H2O/h;;1H2
• InChIKey: YHJSUCOLOPOLHM-UHFFFAOYSA-N
• XLogP: -0.83
• TPSA: 31.50 Ų
• Heavy Atoms: 3
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	135.40
LogP ≤ 5	-0.83
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Frequently Asked Questions

What is the IUPAC name of Nickel;hydrate?

The IUPAC name of Nickel;hydrate (CID 173077432) is nickel;hydrate.

What is the SMILES notation for Nickel;hydrate?

The canonical SMILES for Nickel;hydrate is O.[Ni].[Ni].

What is the InChIKey of Nickel;hydrate?

The InChIKey is YHJSUCOLOPOLHM-UHFFFAOYSA-N. The full InChI is InChI=1S/2Ni.H2O/h;;1H2.

What are the key properties of Nickel;hydrate?

Nickel;hydrate has a molecular weight of 135.40 g/mol, XLogP of -0.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for Nickel;hydrate is sourced from PubChem (CID 173077432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 173077432 — identifiers, structure, computed properties (public domain)

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