O-phenylhydroxylamine

C6H7NO — CID 2794249

IUPACO-phenylhydroxylamine
SMILESNOc1ccccc1
InChIInChI=1S/C6H7NO/c7-8-6-4-2-1-3-5-6/h1-5H,7H2
InChIKeyUOKZUTXLHRTLFH-UHFFFAOYSA-N
MW109.13 g/mol
LogP0.94
Rot. Bonds1

About O-phenylhydroxylamine

O-phenylhydroxylamine (PubChem CID 2794249) has the molecular formula C6H7NO and a molecular weight of 109.13 g/mol. Its IUPAC name is O-phenylhydroxylamine.

Molecular Properties

Compound NameO-phenylhydroxylamine
PubChem CID2794249
Molecular FormulaC6H7NO
Molecular Weight109.13 g/mol
Exact Mass109.05
IUPAC NameO-phenylhydroxylamine
SMILESNOc1ccccc1
InChIInChI=1S/C6H7NO/c7-8-6-4-2-1-3-5-6/h1-5H,7H2
InChIKeyUOKZUTXLHRTLFH-UHFFFAOYSA-N
XLogP0.94
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.13
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-phenylhydroxylamine?
The IUPAC name of O-phenylhydroxylamine (CID 2794249) is O-phenylhydroxylamine.
What is the SMILES notation for O-phenylhydroxylamine?
The canonical SMILES for O-phenylhydroxylamine is NOc1ccccc1.
What is the InChIKey of O-phenylhydroxylamine?
The InChIKey is UOKZUTXLHRTLFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO/c7-8-6-4-2-1-3-5-6/h1-5H,7H2.
What are the key properties of O-phenylhydroxylamine?
O-phenylhydroxylamine has a molecular weight of 109.13 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-phenylhydroxylamine is sourced from PubChem (CID 2794249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).