(NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine

C16H15NO — CID 142575088

IUPAC(NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine
SMILESCc1ccc(/C=C/c2ccccc2/C=N/O)cc1
InChIInChI=1S/C16H15NO/c1-13-6-8-14(9-7-13)10-11-15-4-2-3-5-16(15)12-17-18/h2-12,18H,1H3/b11-10+,17-12+
InChIKeyAJKHRDQAOMLQGN-SXSSDGSKSA-N
MW237.30 g/mol
LogP3.97
Rot. Bonds3

About (NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine

(NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine (PubChem CID 142575088) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is (NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine
PubChem CID142575088
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name(NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine
SMILESCc1ccc(/C=C/c2ccccc2/C=N/O)cc1
InChIInChI=1S/C16H15NO/c1-13-6-8-14(9-7-13)10-11-15-4-2-3-5-16(15)12-17-18/h2-12,18H,1H3/b11-10+,17-12+
InChIKeyAJKHRDQAOMLQGN-SXSSDGSKSA-N
XLogP3.97
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.97
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'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze (NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine?
The IUPAC name of (NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine (CID 142575088) is (NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine is Cc1ccc(/C=C/c2ccccc2/C=N/O)cc1.
What is the InChIKey of (NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine?
The InChIKey is AJKHRDQAOMLQGN-SXSSDGSKSA-N. The full InChI is InChI=1S/C16H15NO/c1-13-6-8-14(9-7-13)10-11-15-4-2-3-5-16(15)12-17-18/h2-12,18H,1H3/b11-10+,17-12+.
What are the key properties of (NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine?
(NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine has a molecular weight of 237.30 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine is sourced from PubChem (CID 142575088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).