2-[(4-methylphenyl)methylideneamino]benzamide

C15H14N2O — CID 794384

IUPAC2-[(4-methylphenyl)methylideneamino]benzamide
SMILESCc1ccc(/C=N/c2ccccc2C(N)=O)cc1
InChIInChI=1S/C15H14N2O/c1-11-6-8-12(9-7-11)10-17-14-5-3-2-4-13(14)15(16)18/h2-10H,1H3,(H2,16,18)/b17-10+
InChIKeyUXBZQCDTBJTUDP-LICLKQGHSA-N
MW238.29 g/mol
LogP2.84
Rot. Bonds3

About 2-[(4-methylphenyl)methylideneamino]benzamide

2-[(4-methylphenyl)methylideneamino]benzamide (PubChem CID 794384) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-[(4-methylphenyl)methylideneamino]benzamide.

Molecular Properties

Compound Name2-[(4-methylphenyl)methylideneamino]benzamide
PubChem CID794384
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name2-[(4-methylphenyl)methylideneamino]benzamide
SMILESCc1ccc(/C=N/c2ccccc2C(N)=O)cc1
InChIInChI=1S/C15H14N2O/c1-11-6-8-12(9-7-11)10-17-14-5-3-2-4-13(14)15(16)18/h2-10H,1H3,(H2,16,18)/b17-10+
InChIKeyUXBZQCDTBJTUDP-LICLKQGHSA-N
XLogP2.84
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[(4-methylphenyl)methylideneamino]benzamide 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 2-[(4-methylphenyl)methylideneamino]benzamide?
The IUPAC name of 2-[(4-methylphenyl)methylideneamino]benzamide (CID 794384) is 2-[(4-methylphenyl)methylideneamino]benzamide.
What is the SMILES notation for 2-[(4-methylphenyl)methylideneamino]benzamide?
The canonical SMILES for 2-[(4-methylphenyl)methylideneamino]benzamide is Cc1ccc(/C=N/c2ccccc2C(N)=O)cc1.
What is the InChIKey of 2-[(4-methylphenyl)methylideneamino]benzamide?
The InChIKey is UXBZQCDTBJTUDP-LICLKQGHSA-N. The full InChI is InChI=1S/C15H14N2O/c1-11-6-8-12(9-7-11)10-17-14-5-3-2-4-13(14)15(16)18/h2-10H,1H3,(H2,16,18)/b17-10+.
What are the key properties of 2-[(4-methylphenyl)methylideneamino]benzamide?
2-[(4-methylphenyl)methylideneamino]benzamide has a molecular weight of 238.29 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylphenyl)methylideneamino]benzamide is sourced from PubChem (CID 794384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).