1-(3-methoxyphenyl)-N-(2-methylphenyl)methanimine

C15H15NO — CID 4161478

IUPAC1-(3-methoxyphenyl)-N-(2-methylphenyl)methanimine
SMILESCOc1cccc(/C=N/c2ccccc2C)c1
InChIInChI=1S/C15H15NO/c1-12-6-3-4-9-15(12)16-11-13-7-5-8-14(10-13)17-2/h3-11H,1-2H3/b16-11+
InChIKeyLGENQVXSBSICPE-LFIBNONCSA-N
MW225.29 g/mol
LogP3.75
Rot. Bonds3

About 1-(3-methoxyphenyl)-N-(2-methylphenyl)methanimine

1-(3-methoxyphenyl)-N-(2-methylphenyl)methanimine (PubChem CID 4161478) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-N-(2-methylphenyl)methanimine.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-N-(2-methylphenyl)methanimine
PubChem CID4161478
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name1-(3-methoxyphenyl)-N-(2-methylphenyl)methanimine
SMILESCOc1cccc(/C=N/c2ccccc2C)c1
InChIInChI=1S/C15H15NO/c1-12-6-3-4-9-15(12)16-11-13-7-5-8-14(10-13)17-2/h3-11H,1-2H3/b16-11+
InChIKeyLGENQVXSBSICPE-LFIBNONCSA-N
XLogP3.75
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(3-methoxyphenyl)-N-(2-methylphenyl)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 1-(3-methoxyphenyl)-N-(2-methylphenyl)methanimine?
The IUPAC name of 1-(3-methoxyphenyl)-N-(2-methylphenyl)methanimine (CID 4161478) is 1-(3-methoxyphenyl)-N-(2-methylphenyl)methanimine.
What is the SMILES notation for 1-(3-methoxyphenyl)-N-(2-methylphenyl)methanimine?
The canonical SMILES for 1-(3-methoxyphenyl)-N-(2-methylphenyl)methanimine is COc1cccc(/C=N/c2ccccc2C)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-N-(2-methylphenyl)methanimine?
The InChIKey is LGENQVXSBSICPE-LFIBNONCSA-N. The full InChI is InChI=1S/C15H15NO/c1-12-6-3-4-9-15(12)16-11-13-7-5-8-14(10-13)17-2/h3-11H,1-2H3/b16-11+.
What are the key properties of 1-(3-methoxyphenyl)-N-(2-methylphenyl)methanimine?
1-(3-methoxyphenyl)-N-(2-methylphenyl)methanimine has a molecular weight of 225.29 g/mol, XLogP of 3.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-N-(2-methylphenyl)methanimine is sourced from PubChem (CID 4161478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).