CID 174374295

H10AlBiMgMnSbZn — CID 174374295

IUPAC—
SMILES[AlH3].[BiH3].[H-].[H-].[Mg+2].[Mn].[SbH2].[Zn]
InChIInChI=1S/Al.Bi.Mg.Mn.Sb.Zn.10H/q;;+2;;;;;;;;;;;;2*-1
InChIKeyCUTFQQXBWZOLCN-UHFFFAOYSA-N
MW512.44 g/mol
LogP-3.44
Rot. Bonds

About CID 174374295

CID 174374295 (PubChem CID 174374295) has the molecular formula H10AlBiMgMnSbZn and a molecular weight of 512.44 g/mol.

Molecular Properties

Compound NameCID 174374295
PubChem CID174374295
Molecular FormulaH10AlBiMgMnSbZn
Molecular Weight512.44 g/mol
Exact Mass509.80
IUPAC Name—
SMILES[AlH3].[BiH3].[H-].[H-].[Mg+2].[Mn].[SbH2].[Zn]
InChIInChI=1S/Al.Bi.Mg.Mn.Sb.Zn.10H/q;;+2;;;;;;;;;;;;2*-1
InChIKeyCUTFQQXBWZOLCN-UHFFFAOYSA-N
XLogP-3.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500512.44
LogP ≤ 5-3.44
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 174374295?
The IUPAC name of CID 174374295 (CID 174374295) is not available.
What is the SMILES notation for CID 174374295?
The canonical SMILES for CID 174374295 is [AlH3].[BiH3].[H-].[H-].[Mg+2].[Mn].[SbH2].[Zn].
What is the InChIKey of CID 174374295?
The InChIKey is CUTFQQXBWZOLCN-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Bi.Mg.Mn.Sb.Zn.10H/q;;+2;;;;;;;;;;;;2*-1.
What are the key properties of CID 174374295?
CID 174374295 has a molecular weight of 512.44 g/mol, XLogP of -3.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174374295 is sourced from PubChem (CID 174374295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).