phosphanylphosphanium acetate

C2H8O2P2 — CID 162334335

IUPACphosphanylphosphanium acetate
SMILESCC(=O)[O-].P[PH3+]
InChIInChI=1S/C2H4O2.H4P2/c1-2(3)4;1-2/h1H3,(H,3,4);1-2H2
InChIKeyINODJVNGXZFWCX-UHFFFAOYSA-N
MW126.03 g/mol
LogP-0.86
Rot. Bonds

About phosphanylphosphanium acetate

phosphanylphosphanium acetate (PubChem CID 162334335) has the molecular formula C2H8O2P2 and a molecular weight of 126.03 g/mol. Its IUPAC name is phosphanylphosphanium acetate.

Molecular Properties

Compound Namephosphanylphosphanium acetate
PubChem CID162334335
Molecular FormulaC2H8O2P2
Molecular Weight126.03 g/mol
Exact Mass126.00
IUPAC Namephosphanylphosphanium acetate
SMILESCC(=O)[O-].P[PH3+]
InChIInChI=1S/C2H4O2.H4P2/c1-2(3)4;1-2/h1H3,(H,3,4);1-2H2
InChIKeyINODJVNGXZFWCX-UHFFFAOYSA-N
XLogP-0.86
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.03
LogP ≤ 5-0.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phosphanylphosphanium acetate?
The IUPAC name of phosphanylphosphanium acetate (CID 162334335) is phosphanylphosphanium acetate.
What is the SMILES notation for phosphanylphosphanium acetate?
The canonical SMILES for phosphanylphosphanium acetate is CC(=O)[O-].P[PH3+].
What is the InChIKey of phosphanylphosphanium acetate?
The InChIKey is INODJVNGXZFWCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.H4P2/c1-2(3)4;1-2/h1H3,(H,3,4);1-2H2.
What are the key properties of phosphanylphosphanium acetate?
phosphanylphosphanium acetate has a molecular weight of 126.03 g/mol, XLogP of -0.86, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phosphanylphosphanium acetate is sourced from PubChem (CID 162334335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).