O-[oxo(phenoxy)germyl]hydroxylamine

C6H7GeNO3 — CID 22413075

IUPACO-[oxo(phenoxy)germyl]hydroxylamine
SMILESNO[Ge](=O)Oc1ccccc1
InChIInChI=1S/C6H7GeNO3/c8-11-7(9)10-6-4-2-1-3-5-6/h1-5H,8H2
InChIKeyQFAWLWFZPIRZBT-UHFFFAOYSA-N
MW213.74 g/mol
LogP0.37
Rot. Bonds3

About O-[oxo(phenoxy)germyl]hydroxylamine

O-[oxo(phenoxy)germyl]hydroxylamine (PubChem CID 22413075) has the molecular formula C6H7GeNO3 and a molecular weight of 213.74 g/mol. Its IUPAC name is O-[oxo(phenoxy)germyl]hydroxylamine.

Molecular Properties

Compound NameO-[oxo(phenoxy)germyl]hydroxylamine
PubChem CID22413075
Molecular FormulaC6H7GeNO3
Molecular Weight213.74 g/mol
Exact Mass214.96
IUPAC NameO-[oxo(phenoxy)germyl]hydroxylamine
SMILESNO[Ge](=O)Oc1ccccc1
InChIInChI=1S/C6H7GeNO3/c8-11-7(9)10-6-4-2-1-3-5-6/h1-5H,8H2
InChIKeyQFAWLWFZPIRZBT-UHFFFAOYSA-N
XLogP0.37
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.74
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of O-[oxo(phenoxy)germyl]hydroxylamine?
The IUPAC name of O-[oxo(phenoxy)germyl]hydroxylamine (CID 22413075) is O-[oxo(phenoxy)germyl]hydroxylamine.
What is the SMILES notation for O-[oxo(phenoxy)germyl]hydroxylamine?
The canonical SMILES for O-[oxo(phenoxy)germyl]hydroxylamine is NO[Ge](=O)Oc1ccccc1.
What is the InChIKey of O-[oxo(phenoxy)germyl]hydroxylamine?
The InChIKey is QFAWLWFZPIRZBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7GeNO3/c8-11-7(9)10-6-4-2-1-3-5-6/h1-5H,8H2.
What are the key properties of O-[oxo(phenoxy)germyl]hydroxylamine?
O-[oxo(phenoxy)germyl]hydroxylamine has a molecular weight of 213.74 g/mol, XLogP of 0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[oxo(phenoxy)germyl]hydroxylamine is sourced from PubChem (CID 22413075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).