zinc;nonahydrate

H18O9Zn3 — CID 173423930

IUPACzinc;nonahydrate
SMILESO.O.O.O.O.O.O.O.O.[Zn].[Zn].[Zn]
InChIInChI=1S/9H2O.3Zn/h9*1H2;;;
InChIKeyFUCPGTLMEIYDEW-UHFFFAOYSA-N
MW358.31 g/mol
LogP-7.43
Rot. Bonds

About zinc;nonahydrate

zinc;nonahydrate (PubChem CID 173423930) has the molecular formula H18O9Zn3 and a molecular weight of 358.31 g/mol. Its IUPAC name is zinc;nonahydrate.

Molecular Properties

Compound Namezinc;nonahydrate
PubChem CID173423930
Molecular FormulaH18O9Zn3
Molecular Weight358.31 g/mol
Exact Mass353.88
IUPAC Namezinc;nonahydrate
SMILESO.O.O.O.O.O.O.O.O.[Zn].[Zn].[Zn]
InChIInChI=1S/9H2O.3Zn/h9*1H2;;;
InChIKeyFUCPGTLMEIYDEW-UHFFFAOYSA-N
XLogP-7.43
TPSA283.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.31
LogP ≤ 5-7.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of zinc;nonahydrate?
The IUPAC name of zinc;nonahydrate (CID 173423930) is zinc;nonahydrate.
What is the SMILES notation for zinc;nonahydrate?
The canonical SMILES for zinc;nonahydrate is O.O.O.O.O.O.O.O.O.[Zn].[Zn].[Zn].
What is the InChIKey of zinc;nonahydrate?
The InChIKey is FUCPGTLMEIYDEW-UHFFFAOYSA-N. The full InChI is InChI=1S/9H2O.3Zn/h9*1H2;;;.
What are the key properties of zinc;nonahydrate?
zinc;nonahydrate has a molecular weight of 358.31 g/mol, XLogP of -7.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;nonahydrate is sourced from PubChem (CID 173423930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).