O-[(4-fluorophenyl)methyl]hydroxylamine

C7H8FNO — CID 2737770

IUPACO-[(4-fluorophenyl)methyl]hydroxylamine
SMILESNOCc1ccc(F)cc1
InChIInChI=1S/C7H8FNO/c8-7-3-1-6(2-4-7)5-10-9/h1-4H,5,9H2
InChIKeyPJLRXENMJSXPOU-UHFFFAOYSA-N
MW141.14 g/mol
LogP1.22
Rot. Bonds2

About O-[(4-fluorophenyl)methyl]hydroxylamine

O-[(4-fluorophenyl)methyl]hydroxylamine (PubChem CID 2737770) has the molecular formula C7H8FNO and a molecular weight of 141.14 g/mol. Its IUPAC name is O-[(4-fluorophenyl)methyl]hydroxylamine.

Molecular Properties

Compound NameO-[(4-fluorophenyl)methyl]hydroxylamine
PubChem CID2737770
Molecular FormulaC7H8FNO
Molecular Weight141.14 g/mol
Exact Mass141.06
IUPAC NameO-[(4-fluorophenyl)methyl]hydroxylamine
SMILESNOCc1ccc(F)cc1
InChIInChI=1S/C7H8FNO/c8-7-3-1-6(2-4-7)5-10-9/h1-4H,5,9H2
InChIKeyPJLRXENMJSXPOU-UHFFFAOYSA-N
XLogP1.22
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.14
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze O-[(4-fluorophenyl)methyl]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of O-[(4-fluorophenyl)methyl]hydroxylamine?
The IUPAC name of O-[(4-fluorophenyl)methyl]hydroxylamine (CID 2737770) is O-[(4-fluorophenyl)methyl]hydroxylamine.
What is the SMILES notation for O-[(4-fluorophenyl)methyl]hydroxylamine?
The canonical SMILES for O-[(4-fluorophenyl)methyl]hydroxylamine is NOCc1ccc(F)cc1.
What is the InChIKey of O-[(4-fluorophenyl)methyl]hydroxylamine?
The InChIKey is PJLRXENMJSXPOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO/c8-7-3-1-6(2-4-7)5-10-9/h1-4H,5,9H2.
What are the key properties of O-[(4-fluorophenyl)methyl]hydroxylamine?
O-[(4-fluorophenyl)methyl]hydroxylamine has a molecular weight of 141.14 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(4-fluorophenyl)methyl]hydroxylamine is sourced from PubChem (CID 2737770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).