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

C18H14FNO2 — CID 122179762

IUPAC(NZ)-N-[1-(4-fluorophenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine
SMILESO/N=C(\COc1ccc2ccccc2c1)c1ccc(F)cc1
InChIInChI=1S/C18H14FNO2/c19-16-8-5-14(6-9-16)18(20-21)12-22-17-10-7-13-3-1-2-4-15(13)11-17/h1-11,21H,12H2/b20-18+
InChIKeyHMQQFQVFOIVNIT-CZIZESTLSA-N
MW295.31 g/mol
LogP4.24
Rot. Bonds4

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

(NZ)-N-[1-(4-fluorophenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine (PubChem CID 122179762) has the molecular formula C18H14FNO2 and a molecular weight of 295.31 g/mol. Its IUPAC name is (NZ)-N-[1-(4-fluorophenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-(4-fluorophenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine
PubChem CID122179762
Molecular FormulaC18H14FNO2
Molecular Weight295.31 g/mol
Exact Mass295.10
IUPAC Name(NZ)-N-[1-(4-fluorophenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine
SMILESO/N=C(\COc1ccc2ccccc2c1)c1ccc(F)cc1
InChIInChI=1S/C18H14FNO2/c19-16-8-5-14(6-9-16)18(20-21)12-22-17-10-7-13-3-1-2-4-15(13)11-17/h1-11,21H,12H2/b20-18+
InChIKeyHMQQFQVFOIVNIT-CZIZESTLSA-N
XLogP4.24
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.31
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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'}

Analyze (NZ)-N-[1-(4-fluorophenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine with MolForge

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

Launch Full Analysis

Related Compounds

(NE)-N-(2-phenylbenzo[h]chromen-4-ylidene)hydroxylamine
CID 155510681
2-(4-fluorophenoxy)-1-(4-methoxyphenyl)-1-ethanone O-methyloxime
CID 5523604
6-Methoxy-1-tetralone oxime
CID 5216162
(NE)-N-(1-naphthalen-2-yloxypropan-2-ylidene)hydroxylamine
CID 122179750
(NZ)-N-(2-naphthalen-2-yloxy-1-phenylethylidene)hydroxylamine
CID 122179761
(NZ)-N-[1-(4-methoxyphenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine
CID 122179765
(NZ)-N-[1-(2,5-dimethoxyphenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine
CID 122179770
1-(6-Methoxynaphthalen-2-yl)ethanone oxime
CID 2747573
(E)-6-fluoro-2-(4-methoxyphenyl)-4H-chromen-4-one oxime
CID 5602412
(NE)-N-(3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-ylidene)hydroxylamine
CID 5880798
N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ylidene)hydroxylamine
CID 6304077
(NE)-N-(2-naphthalen-2-ylchromen-4-ylidene)hydroxylamine
CID 89115809

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[1-(4-fluorophenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-(4-fluorophenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine (CID 122179762) is (NZ)-N-[1-(4-fluorophenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-(4-fluorophenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-(4-fluorophenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine is O/N=C(\COc1ccc2ccccc2c1)c1ccc(F)cc1.
What is the InChIKey of (NZ)-N-[1-(4-fluorophenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine?
The InChIKey is HMQQFQVFOIVNIT-CZIZESTLSA-N. The full InChI is InChI=1S/C18H14FNO2/c19-16-8-5-14(6-9-16)18(20-21)12-22-17-10-7-13-3-1-2-4-15(13)11-17/h1-11,21H,12H2/b20-18+.
What are the key properties of (NZ)-N-[1-(4-fluorophenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine?
(NZ)-N-[1-(4-fluorophenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine has a molecular weight of 295.31 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1-(4-fluorophenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine is sourced from PubChem (CID 122179762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).