(NZ)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine

C8H8FNO — CID 5382861

IUPAC(NZ)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine
SMILESC/C(=N/O)c1ccc(F)cc1
InChIInChI=1S/C8H8FNO/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,1H3/b10-6-
InChIKeyYPFOSEYKSLTSSF-POHAHGRESA-N
MW153.16 g/mol
LogP2.02
Rot. Bonds1

About (NZ)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine

(NZ)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine (PubChem CID 5382861) has the molecular formula C8H8FNO and a molecular weight of 153.16 g/mol. Its IUPAC name is (NZ)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine
PubChem CID5382861
Molecular FormulaC8H8FNO
Molecular Weight153.16 g/mol
Exact Mass153.06
IUPAC Name(NZ)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine
SMILESC/C(=N/O)c1ccc(F)cc1
InChIInChI=1S/C8H8FNO/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,1H3/b10-6-
InChIKeyYPFOSEYKSLTSSF-POHAHGRESA-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 (NZ)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine (CID 5382861) is (NZ)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine is C/C(=N/O)c1ccc(F)cc1.
What is the InChIKey of (NZ)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine?
The InChIKey is YPFOSEYKSLTSSF-POHAHGRESA-N. The full InChI is InChI=1S/C8H8FNO/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,1H3/b10-6-.
What are the key properties of (NZ)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine?
(NZ)-N-[1-(4-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 (NZ)-N-[1-(4-fluorophenyl)ethylidene]hydroxylamine is sourced from PubChem (CID 5382861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).