N-[1-(2-fluorophenyl)ethylidene]hydroxylamine

C8H8FNO — CID 592758

IUPACN-[1-(2-fluorophenyl)ethylidene]hydroxylamine
SMILESCC(=NO)c1ccccc1F
InChIInChI=1S/C8H8FNO/c1-6(10-11)7-4-2-3-5-8(7)9/h2-5,11H,1H3
InChIKeyGICWIGFGMGZNGL-UHFFFAOYSA-N
MW153.16 g/mol
LogP2.02
Rot. Bonds1

About N-[1-(2-fluorophenyl)ethylidene]hydroxylamine

N-[1-(2-fluorophenyl)ethylidene]hydroxylamine (PubChem CID 592758) has the molecular formula C8H8FNO and a molecular weight of 153.16 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)ethylidene]hydroxylamine.

Molecular Properties

Compound NameN-[1-(2-fluorophenyl)ethylidene]hydroxylamine
PubChem CID592758
Molecular FormulaC8H8FNO
Molecular Weight153.16 g/mol
Exact Mass153.06
IUPAC NameN-[1-(2-fluorophenyl)ethylidene]hydroxylamine
SMILESCC(=NO)c1ccccc1F
InChIInChI=1S/C8H8FNO/c1-6(10-11)7-4-2-3-5-8(7)9/h2-5,11H,1H3
InChIKeyGICWIGFGMGZNGL-UHFFFAOYSA-N
XLogP2.02
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.16
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorophenyl)ethylidene]hydroxylamine?
The IUPAC name of N-[1-(2-fluorophenyl)ethylidene]hydroxylamine (CID 592758) is N-[1-(2-fluorophenyl)ethylidene]hydroxylamine.
What is the SMILES notation for N-[1-(2-fluorophenyl)ethylidene]hydroxylamine?
The canonical SMILES for N-[1-(2-fluorophenyl)ethylidene]hydroxylamine is CC(=NO)c1ccccc1F.
What is the InChIKey of N-[1-(2-fluorophenyl)ethylidene]hydroxylamine?
The InChIKey is GICWIGFGMGZNGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO/c1-6(10-11)7-4-2-3-5-8(7)9/h2-5,11H,1H3.
What are the key properties of N-[1-(2-fluorophenyl)ethylidene]hydroxylamine?
N-[1-(2-fluorophenyl)ethylidene]hydroxylamine has a molecular weight of 153.16 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorophenyl)ethylidene]hydroxylamine is sourced from PubChem (CID 592758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).