CID 162090533

H3AlPYb — CID 162090533

IUPAC—
SMILESP.[Al].[Yb]
InChIInChI=1S/Al.H3P.Yb/h;1H3;
InChIKeyZWSVRPGNAIWCID-UHFFFAOYSA-N
MW234.02 g/mol
LogP-0.32
Rot. Bonds

About CID 162090533

CID 162090533 (PubChem CID 162090533) has the molecular formula H3AlPYb and a molecular weight of 234.02 g/mol.

Molecular Properties

Compound NameCID 162090533
PubChem CID162090533
Molecular FormulaH3AlPYb
Molecular Weight234.02 g/mol
Exact Mass234.92
IUPAC Name—
SMILESP.[Al].[Yb]
InChIInChI=1S/Al.H3P.Yb/h;1H3;
InChIKeyZWSVRPGNAIWCID-UHFFFAOYSA-N
XLogP-0.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.02
LogP ≤ 5-0.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 162090533?
The IUPAC name of CID 162090533 (CID 162090533) is not available.
What is the SMILES notation for CID 162090533?
The canonical SMILES for CID 162090533 is P.[Al].[Yb].
What is the InChIKey of CID 162090533?
The InChIKey is ZWSVRPGNAIWCID-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.H3P.Yb/h;1H3;.
What are the key properties of CID 162090533?
CID 162090533 has a molecular weight of 234.02 g/mol, XLogP of -0.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162090533 is sourced from PubChem (CID 162090533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).