nickel;hydrate

H2Ni2O — CID 173077432

IUPACnickel;hydrate
SMILESO.[Ni].[Ni]
InChIInChI=1S/2Ni.H2O/h;;1H2
InChIKeyYHJSUCOLOPOLHM-UHFFFAOYSA-N
MW135.40 g/mol
LogP-0.83
Rot. Bonds

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 Namenickel;hydrate
PubChem CID173077432
Molecular FormulaH2Ni2O
Molecular Weight135.40 g/mol
Exact Mass133.88
IUPAC Namenickel;hydrate
SMILESO.[Ni].[Ni]
InChIInChI=1S/2Ni.H2O/h;;1H2
InChIKeyYHJSUCOLOPOLHM-UHFFFAOYSA-N
XLogP-0.83
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.40
LogP ≤ 5-0.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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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).