O-[aminooxy(phenyl)phosphoryl]hydroxylamine

C6H9N2O3P — CID 70403150

IUPACO-[aminooxy(phenyl)phosphoryl]hydroxylamine
SMILESNOP(=O)(ON)c1ccccc1
InChIInChI=1S/C6H9N2O3P/c7-10-12(9,11-8)6-4-2-1-3-5-6/h1-5H,7-8H2
InChIKeyFMQREPBHDZZKMO-UHFFFAOYSA-N
MW188.12 g/mol
LogP0.29
Rot. Bonds3

About O-[aminooxy(phenyl)phosphoryl]hydroxylamine

O-[aminooxy(phenyl)phosphoryl]hydroxylamine (PubChem CID 70403150) has the molecular formula C6H9N2O3P and a molecular weight of 188.12 g/mol. Its IUPAC name is O-[aminooxy(phenyl)phosphoryl]hydroxylamine.

Molecular Properties

Compound NameO-[aminooxy(phenyl)phosphoryl]hydroxylamine
PubChem CID70403150
Molecular FormulaC6H9N2O3P
Molecular Weight188.12 g/mol
Exact Mass188.04
IUPAC NameO-[aminooxy(phenyl)phosphoryl]hydroxylamine
SMILESNOP(=O)(ON)c1ccccc1
InChIInChI=1S/C6H9N2O3P/c7-10-12(9,11-8)6-4-2-1-3-5-6/h1-5H,7-8H2
InChIKeyFMQREPBHDZZKMO-UHFFFAOYSA-N
XLogP0.29
TPSA87.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.12
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of O-[aminooxy(phenyl)phosphoryl]hydroxylamine?
The IUPAC name of O-[aminooxy(phenyl)phosphoryl]hydroxylamine (CID 70403150) is O-[aminooxy(phenyl)phosphoryl]hydroxylamine.
What is the SMILES notation for O-[aminooxy(phenyl)phosphoryl]hydroxylamine?
The canonical SMILES for O-[aminooxy(phenyl)phosphoryl]hydroxylamine is NOP(=O)(ON)c1ccccc1.
What is the InChIKey of O-[aminooxy(phenyl)phosphoryl]hydroxylamine?
The InChIKey is FMQREPBHDZZKMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N2O3P/c7-10-12(9,11-8)6-4-2-1-3-5-6/h1-5H,7-8H2.
What are the key properties of O-[aminooxy(phenyl)phosphoryl]hydroxylamine?
O-[aminooxy(phenyl)phosphoryl]hydroxylamine has a molecular weight of 188.12 g/mol, XLogP of 0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for O-[aminooxy(phenyl)phosphoryl]hydroxylamine is sourced from PubChem (CID 70403150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).