(NZ)-N-(2-naphthalen-2-yloxy-1-phenylethylidene)hydroxylamine

C18H15NO2 — CID 122179761

IUPAC(NZ)-N-(2-naphthalen-2-yloxy-1-phenylethylidene)hydroxylamine
SMILESO/N=C(\COc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C18H15NO2/c20-19-18(15-7-2-1-3-8-15)13-21-17-11-10-14-6-4-5-9-16(14)12-17/h1-12,20H,13H2/b19-18+
InChIKeyYQRYXISQZMCAMH-VHEBQXMUSA-N
MW277.32 g/mol
LogP4.10
Rot. Bonds4

About (NZ)-N-(2-naphthalen-2-yloxy-1-phenylethylidene)hydroxylamine

(NZ)-N-(2-naphthalen-2-yloxy-1-phenylethylidene)hydroxylamine (PubChem CID 122179761) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is (NZ)-N-(2-naphthalen-2-yloxy-1-phenylethylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2-naphthalen-2-yloxy-1-phenylethylidene)hydroxylamine
PubChem CID122179761
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name(NZ)-N-(2-naphthalen-2-yloxy-1-phenylethylidene)hydroxylamine
SMILESO/N=C(\COc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C18H15NO2/c20-19-18(15-7-2-1-3-8-15)13-21-17-11-10-14-6-4-5-9-16(14)12-17/h1-12,20H,13H2/b19-18+
InChIKeyYQRYXISQZMCAMH-VHEBQXMUSA-N
XLogP4.10
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.10
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-(2-naphthalen-2-yloxy-1-phenylethylidene)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

Benzyl 2-naphthyl ether
CID 123080
9H-Fluoren-9-one, 2,7-bis(2-propenyloxy)-, oxime
CID 3945141
(NE)-N-(2-phenylbenzo[h]chromen-4-ylidene)hydroxylamine
CID 155510681
{[2-(Benzyloxy)-1-naphthyl]methylene}(methyl)ammoniumolate
CID 1476242
2-(4-fluorophenoxy)-1-(4-methoxyphenyl)-1-ethanone O-methyloxime
CID 5523604
2-(Allyloxy)-1-naphthaldehyde oxime
CID 9581792
6-Methoxy-1-tetralone oxime
CID 5216162
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-phenyl-1-propanone oxime
CID 5345210
(NE)-N-(1-naphthalen-2-yloxypropan-2-ylidene)hydroxylamine
CID 122179750
(NZ)-N-[1-(4-fluorophenyl)-2-naphthalen-2-yloxyethylidene]hydroxylamine
CID 122179762
(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

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(2-naphthalen-2-yloxy-1-phenylethylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2-naphthalen-2-yloxy-1-phenylethylidene)hydroxylamine (CID 122179761) is (NZ)-N-(2-naphthalen-2-yloxy-1-phenylethylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2-naphthalen-2-yloxy-1-phenylethylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2-naphthalen-2-yloxy-1-phenylethylidene)hydroxylamine is O/N=C(\COc1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of (NZ)-N-(2-naphthalen-2-yloxy-1-phenylethylidene)hydroxylamine?
The InChIKey is YQRYXISQZMCAMH-VHEBQXMUSA-N. The full InChI is InChI=1S/C18H15NO2/c20-19-18(15-7-2-1-3-8-15)13-21-17-11-10-14-6-4-5-9-16(14)12-17/h1-12,20H,13H2/b19-18+.
What are the key properties of (NZ)-N-(2-naphthalen-2-yloxy-1-phenylethylidene)hydroxylamine?
(NZ)-N-(2-naphthalen-2-yloxy-1-phenylethylidene)hydroxylamine has a molecular weight of 277.32 g/mol, XLogP of 4.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2-naphthalen-2-yloxy-1-phenylethylidene)hydroxylamine is sourced from PubChem (CID 122179761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).