CID 173440203

H3AlFePSi — CID 173440203

IUPAC
SMILESP.[Al].[Fe].[Si]
InChIInChI=1S/Al.Fe.H3P.Si/h;;1H3;
InChIKeyCZYUWGPIOODBKO-UHFFFAOYSA-N
MW144.91 g/mol
LogP-0.71
Rot. Bonds

About CID 173440203

CID 173440203 (PubChem CID 173440203) has the molecular formula H3AlFePSi and a molecular weight of 144.91 g/mol.

Molecular Properties

Compound NameCID 173440203
PubChem CID173440203
Molecular FormulaH3AlFePSi
Molecular Weight144.91 g/mol
Exact Mass144.89
IUPAC Name
SMILESP.[Al].[Fe].[Si]
InChIInChI=1S/Al.Fe.H3P.Si/h;;1H3;
InChIKeyCZYUWGPIOODBKO-UHFFFAOYSA-N
XLogP-0.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.91
LogP ≤ 5-0.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 173440203?
The IUPAC name of CID 173440203 (CID 173440203) is not available.
What is the SMILES notation for CID 173440203?
The canonical SMILES for CID 173440203 is P.[Al].[Fe].[Si].
What is the InChIKey of CID 173440203?
The InChIKey is CZYUWGPIOODBKO-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Fe.H3P.Si/h;;1H3;.
What are the key properties of CID 173440203?
CID 173440203 has a molecular weight of 144.91 g/mol, XLogP of -0.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173440203 is sourced from PubChem (CID 173440203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).