CID 175510504

H5AlCeO3P — CID 175510504

IUPAC
SMILESO=[PH](O)O.[AlH2].[Ce]
InChIInChI=1S/Al.Ce.H3O3P.2H/c;;1-4(2)3;;/h;;4H,(H2,1,2,3);;
InChIKeyTZKKYUQACHVTGN-UHFFFAOYSA-N
MW251.11 g/mol
LogP-1.56
Rot. Bonds

About CID 175510504

CID 175510504 (PubChem CID 175510504) has the molecular formula H5AlCeO3P and a molecular weight of 251.11 g/mol.

Molecular Properties

Compound NameCID 175510504
PubChem CID175510504
Molecular FormulaH5AlCeO3P
Molecular Weight251.11 g/mol
Exact Mass250.88
IUPAC Name
SMILESO=[PH](O)O.[AlH2].[Ce]
InChIInChI=1S/Al.Ce.H3O3P.2H/c;;1-4(2)3;;/h;;4H,(H2,1,2,3);;
InChIKeyTZKKYUQACHVTGN-UHFFFAOYSA-N
XLogP-1.56
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.11
LogP ≤ 5-1.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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 175510504?
The IUPAC name of CID 175510504 (CID 175510504) is not available.
What is the SMILES notation for CID 175510504?
The canonical SMILES for CID 175510504 is O=[PH](O)O.[AlH2].[Ce].
What is the InChIKey of CID 175510504?
The InChIKey is TZKKYUQACHVTGN-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ce.H3O3P.2H/c;;1-4(2)3;;/h;;4H,(H2,1,2,3);;.
What are the key properties of CID 175510504?
CID 175510504 has a molecular weight of 251.11 g/mol, XLogP of -1.56, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175510504 is sourced from PubChem (CID 175510504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).