O-[fluoro(methyl)phosphoryl]hydroxylamine

CH5FNO2P — CID 118153187

IUPACO-[fluoro(methyl)phosphoryl]hydroxylamine
SMILESCP(=O)(F)ON
InChIInChI=1S/CH5FNO2P/c1-6(2,4)5-3/h3H2,1H3
InChIKeyGFUKCIYOMWPJPP-UHFFFAOYSA-N
MW113.03 g/mol
LogP0.67
Rot. Bonds1

About O-[fluoro(methyl)phosphoryl]hydroxylamine

O-[fluoro(methyl)phosphoryl]hydroxylamine (PubChem CID 118153187) has the molecular formula CH5FNO2P and a molecular weight of 113.03 g/mol. Its IUPAC name is O-[fluoro(methyl)phosphoryl]hydroxylamine.

Molecular Properties

Compound NameO-[fluoro(methyl)phosphoryl]hydroxylamine
PubChem CID118153187
Molecular FormulaCH5FNO2P
Molecular Weight113.03 g/mol
Exact Mass113.00
IUPAC NameO-[fluoro(methyl)phosphoryl]hydroxylamine
SMILESCP(=O)(F)ON
InChIInChI=1S/CH5FNO2P/c1-6(2,4)5-3/h3H2,1H3
InChIKeyGFUKCIYOMWPJPP-UHFFFAOYSA-N
XLogP0.67
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.03
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 175885039
CID 175885039
ethene;2-[fluoro(methyl)phosphoryl]oxypropane
CID 174612672
2-[fluoro(methyl)phosphoryl]oxy-2-methylpropane
CID 567264
fluoro(methyl)phosphinic acid;2-[fluoro(methyl)phosphoryl]oxypropane
CID 87088477
[aminooxy(methyl)phosphoryl] dihydrogen phosphate
CID 118566511
[aminooxy(methyl)phosphoryl] acetate
CID 141024548
diazanium;amino phosphate
CID 157379788
diamino phosphate
CID 23499702
aminooxyphosphonamidic acid
CID 22629890
2-[fluoro(methyl)phosphoryl]propane
CID 23616463
[fluoro(methyl)phosphoryl]oxycyclohexane
CID 14366907
potassium;amino dihydrogen phosphate;hydride
CID 174393027

Frequently Asked Questions

What is the IUPAC name of O-[fluoro(methyl)phosphoryl]hydroxylamine?
The IUPAC name of O-[fluoro(methyl)phosphoryl]hydroxylamine (CID 118153187) is O-[fluoro(methyl)phosphoryl]hydroxylamine.
What is the SMILES notation for O-[fluoro(methyl)phosphoryl]hydroxylamine?
The canonical SMILES for O-[fluoro(methyl)phosphoryl]hydroxylamine is CP(=O)(F)ON.
What is the InChIKey of O-[fluoro(methyl)phosphoryl]hydroxylamine?
The InChIKey is GFUKCIYOMWPJPP-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5FNO2P/c1-6(2,4)5-3/h3H2,1H3.
What are the key properties of O-[fluoro(methyl)phosphoryl]hydroxylamine?
O-[fluoro(methyl)phosphoryl]hydroxylamine has a molecular weight of 113.03 g/mol, XLogP of 0.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[fluoro(methyl)phosphoryl]hydroxylamine is sourced from PubChem (CID 118153187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).