[dimethylamino(fluorooxy)phosphoryl] hypofluorite

C2H6F2NO3P — CID 89052570

IUPAC[dimethylamino(fluorooxy)phosphoryl] hypofluorite
SMILESCN(C)P(=O)(OF)OF
InChIInChI=1S/C2H6F2NO3P/c1-5(2)9(6,7-3)8-4/h1-2H3
InChIKeyBHDCTMAZYBAYNI-UHFFFAOYSA-N
MW161.04 g/mol
LogP1.46
Rot. Bonds3

About [dimethylamino(fluorooxy)phosphoryl] hypofluorite

[dimethylamino(fluorooxy)phosphoryl] hypofluorite (PubChem CID 89052570) has the molecular formula C2H6F2NO3P and a molecular weight of 161.04 g/mol. Its IUPAC name is [dimethylamino(fluorooxy)phosphoryl] hypofluorite.

Molecular Properties

Compound Name[dimethylamino(fluorooxy)phosphoryl] hypofluorite
PubChem CID89052570
Molecular FormulaC2H6F2NO3P
Molecular Weight161.04 g/mol
Exact Mass161.01
IUPAC Name[dimethylamino(fluorooxy)phosphoryl] hypofluorite
SMILESCN(C)P(=O)(OF)OF
InChIInChI=1S/C2H6F2NO3P/c1-5(2)9(6,7-3)8-4/h1-2H3
InChIKeyBHDCTMAZYBAYNI-UHFFFAOYSA-N
XLogP1.46
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.04
LogP ≤ 51.46
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 [dimethylamino(fluorooxy)phosphoryl] hypofluorite?
The IUPAC name of [dimethylamino(fluorooxy)phosphoryl] hypofluorite (CID 89052570) is [dimethylamino(fluorooxy)phosphoryl] hypofluorite.
What is the SMILES notation for [dimethylamino(fluorooxy)phosphoryl] hypofluorite?
The canonical SMILES for [dimethylamino(fluorooxy)phosphoryl] hypofluorite is CN(C)P(=O)(OF)OF.
What is the InChIKey of [dimethylamino(fluorooxy)phosphoryl] hypofluorite?
The InChIKey is BHDCTMAZYBAYNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6F2NO3P/c1-5(2)9(6,7-3)8-4/h1-2H3.
What are the key properties of [dimethylamino(fluorooxy)phosphoryl] hypofluorite?
[dimethylamino(fluorooxy)phosphoryl] hypofluorite has a molecular weight of 161.04 g/mol, XLogP of 1.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethylamino(fluorooxy)phosphoryl] hypofluorite is sourced from PubChem (CID 89052570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).