CID 174923565

H6GaInOSe — CID 174923565

IUPAC—
SMILESO=[Se].[GaH3].[InH3]
InChIInChI=1S/Ga.In.OSe.6H/c;;1-2;;;;;;
InChIKeyGUTYBGGATUINMJ-UHFFFAOYSA-N
MW285.55 g/mol
LogP-2.87
Rot. Bonds

About CID 174923565

CID 174923565 (PubChem CID 174923565) has the molecular formula H6GaInOSe and a molecular weight of 285.55 g/mol.

Molecular Properties

Compound NameCID 174923565
PubChem CID174923565
Molecular FormulaH6GaInOSe
Molecular Weight285.55 g/mol
Exact Mass285.79
IUPAC Name—
SMILESO=[Se].[GaH3].[InH3]
InChIInChI=1S/Ga.In.OSe.6H/c;;1-2;;;;;;
InChIKeyGUTYBGGATUINMJ-UHFFFAOYSA-N
XLogP-2.87
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.55
LogP ≤ 5-2.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 174923565?
The IUPAC name of CID 174923565 (CID 174923565) is not available.
What is the SMILES notation for CID 174923565?
The canonical SMILES for CID 174923565 is O=[Se].[GaH3].[InH3].
What is the InChIKey of CID 174923565?
The InChIKey is GUTYBGGATUINMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Ga.In.OSe.6H/c;;1-2;;;;;;.
What are the key properties of CID 174923565?
CID 174923565 has a molecular weight of 285.55 g/mol, XLogP of -2.87, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174923565 is sourced from PubChem (CID 174923565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).