CID 160840073

H3FePSi — CID 160840073

IUPAC
SMILESP.[Fe].[Si]
InChIInChI=1S/Fe.H3P.Si/h;1H3;
InChIKeyXWRNJQWLPZWOMI-UHFFFAOYSA-N
MW117.93 g/mol
LogP-0.33
Rot. Bonds

About CID 160840073

CID 160840073 (PubChem CID 160840073) has the molecular formula H3FePSi and a molecular weight of 117.93 g/mol.

Molecular Properties

Compound NameCID 160840073
PubChem CID160840073
Molecular FormulaH3FePSi
Molecular Weight117.93 g/mol
Exact Mass117.91
IUPAC Name
SMILESP.[Fe].[Si]
InChIInChI=1S/Fe.H3P.Si/h;1H3;
InChIKeyXWRNJQWLPZWOMI-UHFFFAOYSA-N
XLogP-0.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.93
LogP ≤ 5-0.33
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 160840073?
The IUPAC name of CID 160840073 (CID 160840073) is not available.
What is the SMILES notation for CID 160840073?
The canonical SMILES for CID 160840073 is P.[Fe].[Si].
What is the InChIKey of CID 160840073?
The InChIKey is XWRNJQWLPZWOMI-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.H3P.Si/h;1H3;.
What are the key properties of CID 160840073?
CID 160840073 has a molecular weight of 117.93 g/mol, XLogP of -0.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160840073 is sourced from PubChem (CID 160840073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).