CID 174788928

H3AgAlBNd — CID 174788928

IUPAC—
SMILES[Ag].[AlH3].[B].[Nd]
InChIInChI=1S/Ag.Al.B.Nd.3H
InChIKeyZGYCDUIUOMDNEQ-UHFFFAOYSA-N
MW292.93 g/mol
LogP-1.57
Rot. Bonds

About CID 174788928

CID 174788928 (PubChem CID 174788928) has the molecular formula H3AgAlBNd and a molecular weight of 292.93 g/mol.

Molecular Properties

Compound NameCID 174788928
PubChem CID174788928
Molecular FormulaH3AgAlBNd
Molecular Weight292.93 g/mol
Exact Mass289.83
IUPAC Name—
SMILES[Ag].[AlH3].[B].[Nd]
InChIInChI=1S/Ag.Al.B.Nd.3H
InChIKeyZGYCDUIUOMDNEQ-UHFFFAOYSA-N
XLogP-1.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.93
LogP ≤ 5-1.57
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 174788928?
The IUPAC name of CID 174788928 (CID 174788928) is not available.
What is the SMILES notation for CID 174788928?
The canonical SMILES for CID 174788928 is [Ag].[AlH3].[B].[Nd].
What is the InChIKey of CID 174788928?
The InChIKey is ZGYCDUIUOMDNEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Ag.Al.B.Nd.3H.
What are the key properties of CID 174788928?
CID 174788928 has a molecular weight of 292.93 g/mol, XLogP of -1.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174788928 is sourced from PubChem (CID 174788928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).