O-[1-(4-fluorophenyl)ethyl]hydroxylamine

C8H10FNO — CID 55269079

IUPACO-[1-(4-fluorophenyl)ethyl]hydroxylamine
SMILESCC(ON)c1ccc(F)cc1
InChIInChI=1S/C8H10FNO/c1-6(11-10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3
InChIKeyRNWGFSUTDXZRGL-UHFFFAOYSA-N
MW155.17 g/mol
LogP1.78
Rot. Bonds2

About O-[1-(4-fluorophenyl)ethyl]hydroxylamine

O-[1-(4-fluorophenyl)ethyl]hydroxylamine (PubChem CID 55269079) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is O-[1-(4-fluorophenyl)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[1-(4-fluorophenyl)ethyl]hydroxylamine
PubChem CID55269079
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC NameO-[1-(4-fluorophenyl)ethyl]hydroxylamine
SMILESCC(ON)c1ccc(F)cc1
InChIInChI=1S/C8H10FNO/c1-6(11-10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3
InChIKeyRNWGFSUTDXZRGL-UHFFFAOYSA-N
XLogP1.78
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 51.78
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-[1-(4-fluorophenyl)ethyl]hydroxylamine?
The IUPAC name of O-[1-(4-fluorophenyl)ethyl]hydroxylamine (CID 55269079) is O-[1-(4-fluorophenyl)ethyl]hydroxylamine.
What is the SMILES notation for O-[1-(4-fluorophenyl)ethyl]hydroxylamine?
The canonical SMILES for O-[1-(4-fluorophenyl)ethyl]hydroxylamine is CC(ON)c1ccc(F)cc1.
What is the InChIKey of O-[1-(4-fluorophenyl)ethyl]hydroxylamine?
The InChIKey is RNWGFSUTDXZRGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO/c1-6(11-10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3.
What are the key properties of O-[1-(4-fluorophenyl)ethyl]hydroxylamine?
O-[1-(4-fluorophenyl)ethyl]hydroxylamine has a molecular weight of 155.17 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-[1-(4-fluorophenyl)ethyl]hydroxylamine is sourced from PubChem (CID 55269079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).