(NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine

C14H12FNO — CID 22277781

IUPAC(NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine
SMILESO/N=C(/Cc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C14H12FNO/c15-13-8-6-12(7-9-13)14(16-17)10-11-4-2-1-3-5-11/h1-9,17H,10H2/b16-14-
InChIKeyZZSZRUHEYVOHJZ-PEZBUJJGSA-N
MW229.25 g/mol
LogP3.25
Rot. Bonds3

About (NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine

(NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine (PubChem CID 22277781) has the molecular formula C14H12FNO and a molecular weight of 229.25 g/mol. Its IUPAC name is (NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine
PubChem CID22277781
Molecular FormulaC14H12FNO
Molecular Weight229.25 g/mol
Exact Mass229.09
IUPAC Name(NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine
SMILESO/N=C(/Cc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C14H12FNO/c15-13-8-6-12(7-9-13)14(16-17)10-11-4-2-1-3-5-11/h1-9,17H,10H2/b16-14-
InChIKeyZZSZRUHEYVOHJZ-PEZBUJJGSA-N
XLogP3.25
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.25
LogP ≤ 53.25
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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Related Compounds

(NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 6381176
(NE)-N-[1-(4-ethenylphenyl)-2-phenylethylidene]hydroxylamine
CID 20741114
(NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine
CID 10060245
4-[(E)-C-[(4-fluorophenyl)methyl]-N-hydroxycarbonimidoyl]benzene-1,2-diol
CID 135923223
(NE)-N-[2-(4-fluorophenoxy)-1-phenylethylidene]hydroxylamine
CID 71595074
(NE)-N-[1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-phenylethylidene]hydroxylamine
CID 59857614
N-[[1-(4-fluorophenyl)-2-pyridin-4-ylethylidene]amino]benzamide
CID 91385749
N-[2-(3-fluoro-4-methylsulfanylphenyl)-1-phenylethylidene]hydroxylamine
CID 72597447
4-[(Z)-C-benzyl-N-hydroxycarbonimidoyl]-2-methoxyphenol
CID 136826320
N-[2-(4-nitrophenyl)-1-phenylethylidene]hydroxylamine
CID 71393953
N-[2-(3,4-dimethylphenyl)-1-phenylethylidene]hydroxylamine
CID 174958902
6-[(E)-C-benzyl-N-hydroxycarbonimidoyl]-3H-1,3-benzoxazol-2-one
CID 24835581

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine (CID 22277781) is (NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine is O/N=C(/Cc1ccccc1)c1ccc(F)cc1.
What is the InChIKey of (NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine?
The InChIKey is ZZSZRUHEYVOHJZ-PEZBUJJGSA-N. The full InChI is InChI=1S/C14H12FNO/c15-13-8-6-12(7-9-13)14(16-17)10-11-4-2-1-3-5-11/h1-9,17H,10H2/b16-14-.
What are the key properties of (NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine?
(NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine has a molecular weight of 229.25 g/mol, XLogP of 3.25, 3 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)-2-phenylethylidene]hydroxylamine is sourced from PubChem (CID 22277781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).