zinc;dihydrate

H4O2Zn2 — CID 172768503

IUPACzinc;dihydrate
SMILESO.O.[Zn].[Zn]
InChIInChI=1S/2H2O.2Zn/h2*1H2;;
InChIKeyMQGBYNNYLZGUTB-UHFFFAOYSA-N
MW166.81 g/mol
LogP-1.65
Rot. Bonds

About zinc;dihydrate

zinc;dihydrate (PubChem CID 172768503) has the molecular formula H4O2Zn2 and a molecular weight of 166.81 g/mol. Its IUPAC name is zinc;dihydrate.

Molecular Properties

Compound Namezinc;dihydrate
PubChem CID172768503
Molecular FormulaH4O2Zn2
Molecular Weight166.81 g/mol
Exact Mass163.88
IUPAC Namezinc;dihydrate
SMILESO.O.[Zn].[Zn]
InChIInChI=1S/2H2O.2Zn/h2*1H2;;
InChIKeyMQGBYNNYLZGUTB-UHFFFAOYSA-N
XLogP-1.65
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.81
LogP ≤ 5-1.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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CID 25109055
CID 25109055
copper;nickel;zinc;dihydrate
CID 175965356
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CID 175671826

Frequently Asked Questions

What is the IUPAC name of zinc;dihydrate?
The IUPAC name of zinc;dihydrate (CID 172768503) is zinc;dihydrate.
What is the SMILES notation for zinc;dihydrate?
The canonical SMILES for zinc;dihydrate is O.O.[Zn].[Zn].
What is the InChIKey of zinc;dihydrate?
The InChIKey is MQGBYNNYLZGUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/2H2O.2Zn/h2*1H2;;.
What are the key properties of zinc;dihydrate?
zinc;dihydrate has a molecular weight of 166.81 g/mol, XLogP of -1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;dihydrate is sourced from PubChem (CID 172768503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).