ethylaluminum(2+);phosphenic acid

C2H7AlO6P2+2 — CID 158590735

IUPACethylaluminum(2+);phosphenic acid
SMILESCC[Al+2].O=[P+]([O-])O.O=[P+]([O-])O
InChIInChI=1S/C2H5.Al.2HO3P/c1-2;;2*1-4(2)3/h1H2,2H3;;2*(H,1,2,3)/q;+2;;
InChIKeyPEFZXJSWVHAQHZ-UHFFFAOYSA-N
MW216.00 g/mol
LogP-1.41
Rot. Bonds

About ethylaluminum(2+);phosphenic acid

ethylaluminum(2+);phosphenic acid (PubChem CID 158590735) has the molecular formula C2H7AlO6P2+2 and a molecular weight of 216.00 g/mol. Its IUPAC name is ethylaluminum(2+);phosphenic acid.

Molecular Properties

Compound Nameethylaluminum(2+);phosphenic acid
PubChem CID158590735
Molecular FormulaC2H7AlO6P2+2
Molecular Weight216.00 g/mol
Exact Mass215.95
IUPAC Nameethylaluminum(2+);phosphenic acid
SMILESCC[Al+2].O=[P+]([O-])O.O=[P+]([O-])O
InChIInChI=1S/C2H5.Al.2HO3P/c1-2;;2*1-4(2)3/h1H2,2H3;;2*(H,1,2,3)/q;+2;;
InChIKeyPEFZXJSWVHAQHZ-UHFFFAOYSA-N
XLogP-1.41
TPSA120.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.00
LogP ≤ 5-1.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze ethylaluminum(2+);phosphenic acid 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

hydron;phosphenic acid
CID 170839114
aluminum tris(ethyl-oxido-oxophosphanium)
CID 157497203
phosphenic acid;trimethylsulfanium
CID 172730337
sodium;phosphenic acid;propylsulfanium;hydroxide
CID 159299520
tris(dihydroxy(oxo)phosphanium);propane
CID 159543377
ethylaluminum(2+)
CID 16686342
dimethylaminoazanium;phosphenic acid
CID 139088119
ethyl-hydroxy-oxophosphanium;dihydrochloride
CID 88745268
amino-oxido-oxophosphanium;butanamide
CID 174709936
calcium;ethyl-hydroxy-oxophosphanium;hydride
CID 174736026
phosphenous acid;propane
CID 19090860
dihydroxy(oxo)phosphanium;bis(octadecane)
CID 87485521

Frequently Asked Questions

What is the IUPAC name of ethylaluminum(2+);phosphenic acid?
The IUPAC name of ethylaluminum(2+);phosphenic acid (CID 158590735) is ethylaluminum(2+);phosphenic acid.
What is the SMILES notation for ethylaluminum(2+);phosphenic acid?
The canonical SMILES for ethylaluminum(2+);phosphenic acid is CC[Al+2].O=[P+]([O-])O.O=[P+]([O-])O.
What is the InChIKey of ethylaluminum(2+);phosphenic acid?
The InChIKey is PEFZXJSWVHAQHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5.Al.2HO3P/c1-2;;2*1-4(2)3/h1H2,2H3;;2*(H,1,2,3)/q;+2;;.
What are the key properties of ethylaluminum(2+);phosphenic acid?
ethylaluminum(2+);phosphenic acid has a molecular weight of 216.00 g/mol, XLogP of -1.41, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethylaluminum(2+);phosphenic acid is sourced from PubChem (CID 158590735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).