CID 10192632

H5AlNaO3SiZn- — CID 10192632

IUPAC—
SMILESO.O.[Al].[Na].[OH-].[Si].[Zn]
InChIInChI=1S/Al.Na.3H2O.Si.Zn/h;;3*1H2;;/p-1
InChIKeyNQMOYLGLGLXLKU-UHFFFAOYSA-M
MW196.48 g/mol
LogP-2.97
Rot. Bonds

About CID 10192632

CID 10192632 (PubChem CID 10192632) has the molecular formula H5AlNaO3SiZn- and a molecular weight of 196.48 g/mol.

Molecular Properties

Compound NameCID 10192632
PubChem CID10192632
Molecular FormulaH5AlNaO3SiZn-
Molecular Weight196.48 g/mol
Exact Mass194.90
IUPAC Name—
SMILESO.O.[Al].[Na].[OH-].[Si].[Zn]
InChIInChI=1S/Al.Na.3H2O.Si.Zn/h;;3*1H2;;/p-1
InChIKeyNQMOYLGLGLXLKU-UHFFFAOYSA-M
XLogP-2.97
TPSA93.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.48
LogP ≤ 5-2.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 CID 10192632?
The IUPAC name of CID 10192632 (CID 10192632) is not available.
What is the SMILES notation for CID 10192632?
The canonical SMILES for CID 10192632 is O.O.[Al].[Na].[OH-].[Si].[Zn].
What is the InChIKey of CID 10192632?
The InChIKey is NQMOYLGLGLXLKU-UHFFFAOYSA-M. The full InChI is InChI=1S/Al.Na.3H2O.Si.Zn/h;;3*1H2;;/p-1.
What are the key properties of CID 10192632?
CID 10192632 has a molecular weight of 196.48 g/mol, XLogP of -2.97, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10192632 is sourced from PubChem (CID 10192632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).