CID 173308048

C3H5AlGa — CID 173308048

IUPAC—
SMILESC=CC[Ga].[Al]
InChIInChI=1S/C3H5.Al.Ga/c1-3-2;;/h3H,1-2H2;;
InChIKeyXAPPQZUINABHQG-UHFFFAOYSA-N
MW137.78 g/mol
LogP0.38
Rot. Bonds1

About CID 173308048

CID 173308048 (PubChem CID 173308048) has the molecular formula C3H5AlGa and a molecular weight of 137.78 g/mol.

Molecular Properties

Compound NameCID 173308048
PubChem CID173308048
Molecular FormulaC3H5AlGa
Molecular Weight137.78 g/mol
Exact Mass136.95
IUPAC Name—
SMILESC=CC[Ga].[Al]
InChIInChI=1S/C3H5.Al.Ga/c1-3-2;;/h3H,1-2H2;;
InChIKeyXAPPQZUINABHQG-UHFFFAOYSA-N
XLogP0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.78
LogP ≤ 50.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 173308048?
The IUPAC name of CID 173308048 (CID 173308048) is not available.
What is the SMILES notation for CID 173308048?
The canonical SMILES for CID 173308048 is C=CC[Ga].[Al].
What is the InChIKey of CID 173308048?
The InChIKey is XAPPQZUINABHQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.Al.Ga/c1-3-2;;/h3H,1-2H2;;.
What are the key properties of CID 173308048?
CID 173308048 has a molecular weight of 137.78 g/mol, XLogP of 0.38, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173308048 is sourced from PubChem (CID 173308048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).