1-(2-methoxyphenyl)-N-(4-methylphenyl)methanimine

C15H15NO — CID 913924

IUPAC1-(2-methoxyphenyl)-N-(4-methylphenyl)methanimine
SMILESCOc1ccccc1/C=N/c1ccc(C)cc1
InChIInChI=1S/C15H15NO/c1-12-7-9-14(10-8-12)16-11-13-5-3-4-6-15(13)17-2/h3-11H,1-2H3/b16-11+
InChIKeyXDXCHEHKQLVTAR-LFIBNONCSA-N
MW225.29 g/mol
LogP3.75
Rot. Bonds3

About 1-(2-methoxyphenyl)-N-(4-methylphenyl)methanimine

1-(2-methoxyphenyl)-N-(4-methylphenyl)methanimine (PubChem CID 913924) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-N-(4-methylphenyl)methanimine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-N-(4-methylphenyl)methanimine
PubChem CID913924
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name1-(2-methoxyphenyl)-N-(4-methylphenyl)methanimine
SMILESCOc1ccccc1/C=N/c1ccc(C)cc1
InChIInChI=1S/C15H15NO/c1-12-7-9-14(10-8-12)16-11-13-5-3-4-6-15(13)17-2/h3-11H,1-2H3/b16-11+
InChIKeyXDXCHEHKQLVTAR-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'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-N-(4-methylphenyl)methanimine?
The IUPAC name of 1-(2-methoxyphenyl)-N-(4-methylphenyl)methanimine (CID 913924) is 1-(2-methoxyphenyl)-N-(4-methylphenyl)methanimine.
What is the SMILES notation for 1-(2-methoxyphenyl)-N-(4-methylphenyl)methanimine?
The canonical SMILES for 1-(2-methoxyphenyl)-N-(4-methylphenyl)methanimine is COc1ccccc1/C=N/c1ccc(C)cc1.
What is the InChIKey of 1-(2-methoxyphenyl)-N-(4-methylphenyl)methanimine?
The InChIKey is XDXCHEHKQLVTAR-LFIBNONCSA-N. The full InChI is InChI=1S/C15H15NO/c1-12-7-9-14(10-8-12)16-11-13-5-3-4-6-15(13)17-2/h3-11H,1-2H3/b16-11+.
What are the key properties of 1-(2-methoxyphenyl)-N-(4-methylphenyl)methanimine?
1-(2-methoxyphenyl)-N-(4-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-(2-methoxyphenyl)-N-(4-methylphenyl)methanimine is sourced from PubChem (CID 913924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).