CID 174980171

H7BaMgMnSi — CID 174980171

IUPAC
SMILES[Ba+2].[H-].[H-].[H-].[H-].[Mg+2].[Mn].[SiH3]
InChIInChI=1S/Ba.Mg.Mn.H3Si.4H/h;;;1H3;;;;/q2*+2;;;4*-1
InChIKeyWOAUEJVITRZMCS-UHFFFAOYSA-N
MW251.71 g/mol
LogP-1.50
Rot. Bonds

About CID 174980171

CID 174980171 (PubChem CID 174980171) has the molecular formula H7BaMgMnSi and a molecular weight of 251.71 g/mol.

Molecular Properties

Compound NameCID 174980171
PubChem CID174980171
Molecular FormulaH7BaMgMnSi
Molecular Weight251.71 g/mol
Exact Mass251.86
IUPAC Name
SMILES[Ba+2].[H-].[H-].[H-].[H-].[Mg+2].[Mn].[SiH3]
InChIInChI=1S/Ba.Mg.Mn.H3Si.4H/h;;;1H3;;;;/q2*+2;;;4*-1
InChIKeyWOAUEJVITRZMCS-UHFFFAOYSA-N
XLogP-1.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.71
LogP ≤ 5-1.50
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 CID 174980171?
The IUPAC name of CID 174980171 (CID 174980171) is not available.
What is the SMILES notation for CID 174980171?
The canonical SMILES for CID 174980171 is [Ba+2].[H-].[H-].[H-].[H-].[Mg+2].[Mn].[SiH3].
What is the InChIKey of CID 174980171?
The InChIKey is WOAUEJVITRZMCS-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.Mg.Mn.H3Si.4H/h;;;1H3;;;;/q2*+2;;;4*-1.
What are the key properties of CID 174980171?
CID 174980171 has a molecular weight of 251.71 g/mol, XLogP of -1.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174980171 is sourced from PubChem (CID 174980171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).