CID 172679119

CePrSi — CID 172679119

IUPAC—
SMILES[Ce].[Pr].[Si]
InChIInChI=1S/Ce.Pr.Si
InChIKeyADPLNYLXBPNZSR-UHFFFAOYSA-N
MW309.11 g/mol
LogP-0.38
Rot. Bonds

About CID 172679119

CID 172679119 (PubChem CID 172679119) has the molecular formula CePrSi and a molecular weight of 309.11 g/mol.

Molecular Properties

Compound NameCID 172679119
PubChem CID172679119
Molecular FormulaCePrSi
Molecular Weight309.11 g/mol
Exact Mass308.79
IUPAC Name—
SMILES[Ce].[Pr].[Si]
InChIInChI=1S/Ce.Pr.Si
InChIKeyADPLNYLXBPNZSR-UHFFFAOYSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.11
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 172679119?
The IUPAC name of CID 172679119 (CID 172679119) is not available.
What is the SMILES notation for CID 172679119?
The canonical SMILES for CID 172679119 is [Ce].[Pr].[Si].
What is the InChIKey of CID 172679119?
The InChIKey is ADPLNYLXBPNZSR-UHFFFAOYSA-N. The full InChI is InChI=1S/Ce.Pr.Si.
What are the key properties of CID 172679119?
CID 172679119 has a molecular weight of 309.11 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172679119 is sourced from PubChem (CID 172679119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).