CID 172849279

CuFeMgMnSiTi — CID 172849279

IUPAC—
SMILES[Cu].[Fe].[Mg].[Mn].[Si].[Ti]
InChIInChI=1S/Cu.Fe.Mg.Mn.Si.Ti
InChIKeyXVRNKNWEQLXYGM-UHFFFAOYSA-N
MW274.59 g/mol
LogP-0.77
Rot. Bonds

About CID 172849279

CID 172849279 (PubChem CID 172849279) has the molecular formula CuFeMgMnSiTi and a molecular weight of 274.59 g/mol.

Molecular Properties

Compound NameCID 172849279
PubChem CID172849279
Molecular FormulaCuFeMgMnSiTi
Molecular Weight274.59 g/mol
Exact Mass273.71
IUPAC Name—
SMILES[Cu].[Fe].[Mg].[Mn].[Si].[Ti]
InChIInChI=1S/Cu.Fe.Mg.Mn.Si.Ti
InChIKeyXVRNKNWEQLXYGM-UHFFFAOYSA-N
XLogP-0.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.59
LogP ≤ 5-0.77
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

copper;iron;manganese;nickel;silane
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magnesium;chromium;copper;hydride;iron;manganese;silane
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CID 175920393
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chromium;iron;manganese;silane
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cerium;iron;manganese;titanium
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Frequently Asked Questions

What is the IUPAC name of CID 172849279?
The IUPAC name of CID 172849279 (CID 172849279) is not available.
What is the SMILES notation for CID 172849279?
The canonical SMILES for CID 172849279 is [Cu].[Fe].[Mg].[Mn].[Si].[Ti].
What is the InChIKey of CID 172849279?
The InChIKey is XVRNKNWEQLXYGM-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.Fe.Mg.Mn.Si.Ti.
What are the key properties of CID 172849279?
CID 172849279 has a molecular weight of 274.59 g/mol, XLogP of -0.77, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172849279 is sourced from PubChem (CID 172849279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).