fluoro-oxo-propylphosphanium

C3H7FOP+ — CID 118370447

IUPACfluoro-oxo-propylphosphanium
SMILESCCC[P+](=O)F
InChIInChI=1S/C3H7FOP/c1-2-3-6(4)5/h2-3H2,1H3/q+1
InChIKeyGMGGHHBLJLVGOP-UHFFFAOYSA-N
MW109.06 g/mol
LogP2.11
Rot. Bonds2

About fluoro-oxo-propylphosphanium

fluoro-oxo-propylphosphanium (PubChem CID 118370447) has the molecular formula C3H7FOP+ and a molecular weight of 109.06 g/mol. Its IUPAC name is fluoro-oxo-propylphosphanium.

Molecular Properties

Compound Namefluoro-oxo-propylphosphanium
PubChem CID118370447
Molecular FormulaC3H7FOP+
Molecular Weight109.06 g/mol
Exact Mass109.02
IUPAC Namefluoro-oxo-propylphosphanium
SMILESCCC[P+](=O)F
InChIInChI=1S/C3H7FOP/c1-2-3-6(4)5/h2-3H2,1H3/q+1
InChIKeyGMGGHHBLJLVGOP-UHFFFAOYSA-N
XLogP2.11
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.06
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of fluoro-oxo-propylphosphanium?
The IUPAC name of fluoro-oxo-propylphosphanium (CID 118370447) is fluoro-oxo-propylphosphanium.
What is the SMILES notation for fluoro-oxo-propylphosphanium?
The canonical SMILES for fluoro-oxo-propylphosphanium is CCC[P+](=O)F.
What is the InChIKey of fluoro-oxo-propylphosphanium?
The InChIKey is GMGGHHBLJLVGOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7FOP/c1-2-3-6(4)5/h2-3H2,1H3/q+1.
What are the key properties of fluoro-oxo-propylphosphanium?
fluoro-oxo-propylphosphanium has a molecular weight of 109.06 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-oxo-propylphosphanium is sourced from PubChem (CID 118370447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).