dihydroxy(oxo)phosphanium;triethylalumane

C6H17AlO3P+ — CID 175425251

IUPACdihydroxy(oxo)phosphanium;triethylalumane
SMILESCC[Al](CC)CC.O=[P+](O)O
InChIInChI=1S/3C2H5.Al.HO3P/c3*1-2;;1-4(2)3/h3*1H2,2H3;;(H-,1,2,3)/p+1
InChIKeyRUJZHEKEXBUTBV-UHFFFAOYSA-O
MW195.15 g/mol
LogP2.17
Rot. Bonds3

About dihydroxy(oxo)phosphanium;triethylalumane

dihydroxy(oxo)phosphanium;triethylalumane (PubChem CID 175425251) has the molecular formula C6H17AlO3P+ and a molecular weight of 195.15 g/mol. Its IUPAC name is dihydroxy(oxo)phosphanium;triethylalumane.

Molecular Properties

Compound Namedihydroxy(oxo)phosphanium;triethylalumane
PubChem CID175425251
Molecular FormulaC6H17AlO3P+
Molecular Weight195.15 g/mol
Exact Mass195.07
IUPAC Namedihydroxy(oxo)phosphanium;triethylalumane
SMILESCC[Al](CC)CC.O=[P+](O)O
InChIInChI=1S/3C2H5.Al.HO3P/c3*1-2;;1-4(2)3/h3*1H2,2H3;;(H-,1,2,3)/p+1
InChIKeyRUJZHEKEXBUTBV-UHFFFAOYSA-O
XLogP2.17
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.15
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tris(dihydroxy(oxo)phosphanium);propane
CID 159543377
triethylalumane trichloride
CID 21388875
iron(2+);triethylalumane;dichloride
CID 174842449
dihydroxy(oxo)phosphanium;tetraethylazanium
CID 175533770
dihydroxy(oxo)phosphanium;2-methylbutane
CID 87211582
dihydroxy(oxo)phosphanium;dodecane
CID 18620358
dihydroxy(oxo)phosphanium;bis(octadecane)
CID 87485521
azane;butane;cyclobutane;dihydroxy(oxo)phosphanium
CID 67895311
ethyl-hydroxy-oxophosphanium;dihydrochloride
CID 88745268
dihydroxy(oxo)phosphanium;dihydrochloride
CID 172680217
bis(dihydroxy(oxo)phosphanium);technetium-99
CID 6328361
dihydroxy(oxo)phosphanium;samarium
CID 161079463

Frequently Asked Questions

What is the IUPAC name of dihydroxy(oxo)phosphanium;triethylalumane?
The IUPAC name of dihydroxy(oxo)phosphanium;triethylalumane (CID 175425251) is dihydroxy(oxo)phosphanium;triethylalumane.
What is the SMILES notation for dihydroxy(oxo)phosphanium;triethylalumane?
The canonical SMILES for dihydroxy(oxo)phosphanium;triethylalumane is CC[Al](CC)CC.O=[P+](O)O.
What is the InChIKey of dihydroxy(oxo)phosphanium;triethylalumane?
The InChIKey is RUJZHEKEXBUTBV-UHFFFAOYSA-O. The full InChI is InChI=1S/3C2H5.Al.HO3P/c3*1-2;;1-4(2)3/h3*1H2,2H3;;(H-,1,2,3)/p+1.
What are the key properties of dihydroxy(oxo)phosphanium;triethylalumane?
dihydroxy(oxo)phosphanium;triethylalumane has a molecular weight of 195.15 g/mol, XLogP of 2.17, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(oxo)phosphanium;triethylalumane is sourced from PubChem (CID 175425251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).