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

C15H15NO — CID 525720

IUPACN-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine
SMILESCOc1ccc(/N=C/c2ccc(C)cc2)cc1
InChIInChI=1S/C15H15NO/c1-12-3-5-13(6-4-12)11-16-14-7-9-15(17-2)10-8-14/h3-11H,1-2H3/b16-11+
InChIKeyUFPMTVFOMMJDMG-LFIBNONCSA-N
MW225.29 g/mol
LogP3.75
Rot. Bonds3

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

N-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine (PubChem CID 525720) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine
PubChem CID525720
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC NameN-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine
SMILESCOc1ccc(/N=C/c2ccc(C)cc2)cc1
InChIInChI=1S/C15H15NO/c1-12-3-5-13(6-4-12)11-16-14-7-9-15(17-2)10-8-14/h3-11H,1-2H3/b16-11+
InChIKeyUFPMTVFOMMJDMG-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 N-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine?
The IUPAC name of N-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine (CID 525720) is N-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine.
What is the SMILES notation for N-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine?
The canonical SMILES for N-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine is COc1ccc(/N=C/c2ccc(C)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine?
The InChIKey is UFPMTVFOMMJDMG-LFIBNONCSA-N. The full InChI is InChI=1S/C15H15NO/c1-12-3-5-13(6-4-12)11-16-14-7-9-15(17-2)10-8-14/h3-11H,1-2H3/b16-11+.
What are the key properties of N-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine?
N-(4-methoxyphenyl)-1-(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 N-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine is sourced from PubChem (CID 525720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).