cerium;ethyl-oxo-phenoxyphosphanium

C8H10CeO2P+ — CID 174771782

IUPACcerium;ethyl-oxo-phenoxyphosphanium
SMILESCC[P+](=O)Oc1ccccc1.[Ce]
InChIInChI=1S/C8H10O2P.Ce/c1-2-11(9)10-8-6-4-3-5-7-8;/h3-7H,2H2,1H3;/q+1;
InChIKeyYLILXVATZQGPEJ-UHFFFAOYSA-N
MW309.26 g/mol
LogP2.83
Rot. Bonds3

About cerium;ethyl-oxo-phenoxyphosphanium

cerium;ethyl-oxo-phenoxyphosphanium (PubChem CID 174771782) has the molecular formula C8H10CeO2P+ and a molecular weight of 309.26 g/mol. Its IUPAC name is cerium;ethyl-oxo-phenoxyphosphanium.

Molecular Properties

Compound Namecerium;ethyl-oxo-phenoxyphosphanium
PubChem CID174771782
Molecular FormulaC8H10CeO2P+
Molecular Weight309.26 g/mol
Exact Mass308.95
IUPAC Namecerium;ethyl-oxo-phenoxyphosphanium
SMILESCC[P+](=O)Oc1ccccc1.[Ce]
InChIInChI=1S/C8H10O2P.Ce/c1-2-11(9)10-8-6-4-3-5-7-8;/h3-7H,2H2,1H3;/q+1;
InChIKeyYLILXVATZQGPEJ-UHFFFAOYSA-N
XLogP2.83
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.26
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze cerium;ethyl-oxo-phenoxyphosphanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

oxo-pentyl-phenoxyphosphanium
CID 67135329
chloromethyl-oxo-phenoxyphosphanium
CID 174746789
hexyl-oxo-phenoxyphosphanium
CID 67135564
2-aminoethyl-oxo-phenoxyphosphanium
CID 90917693
2-carboxypropyl-oxo-phenoxyphosphanium
CID 57039771
cobalt;oxo(diphenoxy)phosphanium
CID 162036820
copper;oxo(diphenoxy)phosphanium
CID 158842365
2-carboxyethyl-oxo-phenoxyphosphanium;zinc
CID 174937996
oxo-phenoxy-phosphanylphosphanium
CID 154139481
(2-hydroxy-3-methylcycloprop-2-en-1-yl)oxymethyl-oxo-phenoxyphosphanium
CID 163797832
copper(1+);oxido-oxo-phenoxyphosphanium
CID 166721703
oxo-phenoxy-undecoxyphosphanium
CID 67392956

Frequently Asked Questions

What is the IUPAC name of cerium;ethyl-oxo-phenoxyphosphanium?
The IUPAC name of cerium;ethyl-oxo-phenoxyphosphanium (CID 174771782) is cerium;ethyl-oxo-phenoxyphosphanium.
What is the SMILES notation for cerium;ethyl-oxo-phenoxyphosphanium?
The canonical SMILES for cerium;ethyl-oxo-phenoxyphosphanium is CC[P+](=O)Oc1ccccc1.[Ce].
What is the InChIKey of cerium;ethyl-oxo-phenoxyphosphanium?
The InChIKey is YLILXVATZQGPEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2P.Ce/c1-2-11(9)10-8-6-4-3-5-7-8;/h3-7H,2H2,1H3;/q+1;.
What are the key properties of cerium;ethyl-oxo-phenoxyphosphanium?
cerium;ethyl-oxo-phenoxyphosphanium has a molecular weight of 309.26 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cerium;ethyl-oxo-phenoxyphosphanium is sourced from PubChem (CID 174771782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).