(NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine

C15H15NO2 — CID 10060245

IUPAC(NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine
SMILESCOc1ccc(/C(Cc2ccccc2)=N/O)cc1
InChIInChI=1S/C15H15NO2/c1-18-14-9-7-13(8-10-14)15(16-17)11-12-5-3-2-4-6-12/h2-10,17H,11H2,1H3/b16-15+
InChIKeyQLRSMLGUBNUXQI-FOCLMDBBSA-N
MW241.29 g/mol
LogP3.12
Rot. Bonds4

About (NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine

(NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine (PubChem CID 10060245) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is (NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine
PubChem CID10060245
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name(NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine
SMILESCOc1ccc(/C(Cc2ccccc2)=N/O)cc1
InChIInChI=1S/C15H15NO2/c1-18-14-9-7-13(8-10-14)15(16-17)11-12-5-3-2-4-6-12/h2-10,17H,11H2,1H3/b16-15+
InChIKeyQLRSMLGUBNUXQI-FOCLMDBBSA-N
XLogP3.12
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.12
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 (NE)-N-[1-(4-methoxyphenyl)-2-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

(NE)-N-[1,2-bis(4-methoxyphenyl)ethylidene]hydroxylamine
CID 5402606
(E)-N-methoxy-1-(4-methoxyphenyl)-2-phenylethanimine
CID 21473328
(NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 6381176
(NE)-N-[1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-phenylethylidene]hydroxylamine
CID 59857614
(NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine
CID 22277781
4-[(Z)-C-benzyl-N-hydroxycarbonimidoyl]-2-methoxyphenol
CID 136826320
(NE)-N-[1-(4-methoxyphenyl)propylidene]hydroxylamine
CID 13182701
2-bromo-N-[[1-(4-methoxyphenyl)-2-phenylethylidene]amino]aniline
CID 59107128
(NZ)-N-[2-(3,4-dimethoxyphenyl)-1-phenylethylidene]hydroxylamine
CID 134924868
N-benzyl-N-ethyl-N'-hydroxy-4-methoxybenzenecarboximidamide
CID 6181573
1-(3-methoxyphenyl)-N-methyl-2-phenylethanimine
CID 130450692
(NZ)-N-[1-(4-methoxyphenyl)-2-(propan-2-ylamino)ethylidene]hydroxylamine
CID 56668464

Frequently Asked Questions

What is the IUPAC name of (NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine?
The IUPAC name of (NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine (CID 10060245) is (NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine is COc1ccc(/C(Cc2ccccc2)=N/O)cc1.
What is the InChIKey of (NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine?
The InChIKey is QLRSMLGUBNUXQI-FOCLMDBBSA-N. The full InChI is InChI=1S/C15H15NO2/c1-18-14-9-7-13(8-10-14)15(16-17)11-12-5-3-2-4-6-12/h2-10,17H,11H2,1H3/b16-15+.
What are the key properties of (NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine?
(NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine has a molecular weight of 241.29 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine is sourced from PubChem (CID 10060245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).