alumane;ethyl-oxo-phosphonooxyphosphanium

C2H10AlO5P2+ — CID 174058840

IUPACalumane;ethyl-oxo-phosphonooxyphosphanium
SMILESCC[P+](=O)OP(=O)(O)O.[AlH3]
InChIInChI=1S/C2H6O5P2.Al.3H/c1-2-8(3)7-9(4,5)6;;;;/h2H2,1H3,(H-,4,5,6);;;;/p+1
InChIKeyMXUQUWJSDVIIJX-UHFFFAOYSA-O
MW203.03 g/mol
LogP-0.33
Rot. Bonds3

About alumane;ethyl-oxo-phosphonooxyphosphanium

alumane;ethyl-oxo-phosphonooxyphosphanium (PubChem CID 174058840) has the molecular formula C2H10AlO5P2+ and a molecular weight of 203.03 g/mol. Its IUPAC name is alumane;ethyl-oxo-phosphonooxyphosphanium.

Molecular Properties

Compound Namealumane;ethyl-oxo-phosphonooxyphosphanium
PubChem CID174058840
Molecular FormulaC2H10AlO5P2+
Molecular Weight203.03 g/mol
Exact Mass202.98
IUPAC Namealumane;ethyl-oxo-phosphonooxyphosphanium
SMILESCC[P+](=O)OP(=O)(O)O.[AlH3]
InChIInChI=1S/C2H6O5P2.Al.3H/c1-2-8(3)7-9(4,5)6;;;;/h2H2,1H3,(H-,4,5,6);;;;/p+1
InChIKeyMXUQUWJSDVIIJX-UHFFFAOYSA-O
XLogP-0.33
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.03
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of alumane;ethyl-oxo-phosphonooxyphosphanium?
The IUPAC name of alumane;ethyl-oxo-phosphonooxyphosphanium (CID 174058840) is alumane;ethyl-oxo-phosphonooxyphosphanium.
What is the SMILES notation for alumane;ethyl-oxo-phosphonooxyphosphanium?
The canonical SMILES for alumane;ethyl-oxo-phosphonooxyphosphanium is CC[P+](=O)OP(=O)(O)O.[AlH3].
What is the InChIKey of alumane;ethyl-oxo-phosphonooxyphosphanium?
The InChIKey is MXUQUWJSDVIIJX-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H6O5P2.Al.3H/c1-2-8(3)7-9(4,5)6;;;;/h2H2,1H3,(H-,4,5,6);;;;/p+1.
What are the key properties of alumane;ethyl-oxo-phosphonooxyphosphanium?
alumane;ethyl-oxo-phosphonooxyphosphanium has a molecular weight of 203.03 g/mol, XLogP of -0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;ethyl-oxo-phosphonooxyphosphanium is sourced from PubChem (CID 174058840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).