(E)-1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine

C16H16N2 — CID 5337805

IUPAC(E)-1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine
SMILESCc1ccc(/C=N/N=C/c2ccc(C)cc2)cc1
InChIInChI=1S/C16H16N2/c1-13-3-7-15(8-4-13)11-17-18-12-16-9-5-14(2)6-10-16/h3-12H,1-2H3/b17-11+,18-12+
InChIKeyJDSLSASVXZTPLL-JYFOCSDGSA-N
MW236.32 g/mol
LogP3.76
Rot. Bonds3

About (E)-1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine

(E)-1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine (PubChem CID 5337805) has the molecular formula C16H16N2 and a molecular weight of 236.32 g/mol. Its IUPAC name is (E)-1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine.

Molecular Properties

Compound Name(E)-1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine
PubChem CID5337805
Molecular FormulaC16H16N2
Molecular Weight236.32 g/mol
Exact Mass236.13
IUPAC Name(E)-1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine
SMILESCc1ccc(/C=N/N=C/c2ccc(C)cc2)cc1
InChIInChI=1S/C16H16N2/c1-13-3-7-15(8-4-13)11-17-18-12-16-9-5-14(2)6-10-16/h3-12H,1-2H3/b17-11+,18-12+
InChIKeyJDSLSASVXZTPLL-JYFOCSDGSA-N
XLogP3.76
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (E)-1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine 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 (E)-1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine?
The IUPAC name of (E)-1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine (CID 5337805) is (E)-1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine.
What is the SMILES notation for (E)-1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine?
The canonical SMILES for (E)-1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine is Cc1ccc(/C=N/N=C/c2ccc(C)cc2)cc1.
What is the InChIKey of (E)-1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine?
The InChIKey is JDSLSASVXZTPLL-JYFOCSDGSA-N. The full InChI is InChI=1S/C16H16N2/c1-13-3-7-15(8-4-13)11-17-18-12-16-9-5-14(2)6-10-16/h3-12H,1-2H3/b17-11+,18-12+.
What are the key properties of (E)-1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine?
(E)-1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine has a molecular weight of 236.32 g/mol, XLogP of 3.76, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine is sourced from PubChem (CID 5337805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).