2-[fluoro(methoxy)phosphoryl]oxypropane

C4H10FO3P — CID 15768530

IUPAC2-[fluoro(methoxy)phosphoryl]oxypropane
SMILESCOP(=O)(F)OC(C)C
InChIInChI=1S/C4H10FO3P/c1-4(2)8-9(5,6)7-3/h4H,1-3H3
InChIKeyXWFKTNUMAPILCN-UHFFFAOYSA-N
MW156.09 g/mol
LogP2.14
Rot. Bonds3

About 2-[fluoro(methoxy)phosphoryl]oxypropane

2-[fluoro(methoxy)phosphoryl]oxypropane (PubChem CID 15768530) has the molecular formula C4H10FO3P and a molecular weight of 156.09 g/mol. Its IUPAC name is 2-[fluoro(methoxy)phosphoryl]oxypropane.

Molecular Properties

Compound Name2-[fluoro(methoxy)phosphoryl]oxypropane
PubChem CID15768530
Molecular FormulaC4H10FO3P
Molecular Weight156.09 g/mol
Exact Mass156.04
IUPAC Name2-[fluoro(methoxy)phosphoryl]oxypropane
SMILESCOP(=O)(F)OC(C)C
InChIInChI=1S/C4H10FO3P/c1-4(2)8-9(5,6)7-3/h4H,1-3H3
InChIKeyXWFKTNUMAPILCN-UHFFFAOYSA-N
XLogP2.14
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.09
LogP ≤ 52.14
H-Bond Donors ≤ 50
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 2-[fluoro(methoxy)phosphoryl]oxypropane?
The IUPAC name of 2-[fluoro(methoxy)phosphoryl]oxypropane (CID 15768530) is 2-[fluoro(methoxy)phosphoryl]oxypropane.
What is the SMILES notation for 2-[fluoro(methoxy)phosphoryl]oxypropane?
The canonical SMILES for 2-[fluoro(methoxy)phosphoryl]oxypropane is COP(=O)(F)OC(C)C.
What is the InChIKey of 2-[fluoro(methoxy)phosphoryl]oxypropane?
The InChIKey is XWFKTNUMAPILCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10FO3P/c1-4(2)8-9(5,6)7-3/h4H,1-3H3.
What are the key properties of 2-[fluoro(methoxy)phosphoryl]oxypropane?
2-[fluoro(methoxy)phosphoryl]oxypropane has a molecular weight of 156.09 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[fluoro(methoxy)phosphoryl]oxypropane is sourced from PubChem (CID 15768530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).