N-[4-methyl-2-(4-methylphenyl)phenyl]methanimine

C15H15N — CID 102221706

IUPACN-[4-methyl-2-(4-methylphenyl)phenyl]methanimine
SMILESC=Nc1ccc(C)cc1-c1ccc(C)cc1
InChIInChI=1S/C15H15N/c1-11-4-7-13(8-5-11)14-10-12(2)6-9-15(14)16-3/h4-10H,3H2,1-2H3
InChIKeyORMAKEAEANXWJN-UHFFFAOYSA-N
MW209.29 g/mol
LogP4.30
Rot. Bonds2

About N-[4-methyl-2-(4-methylphenyl)phenyl]methanimine

N-[4-methyl-2-(4-methylphenyl)phenyl]methanimine (PubChem CID 102221706) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is N-[4-methyl-2-(4-methylphenyl)phenyl]methanimine.

Molecular Properties

Compound NameN-[4-methyl-2-(4-methylphenyl)phenyl]methanimine
PubChem CID102221706
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC NameN-[4-methyl-2-(4-methylphenyl)phenyl]methanimine
SMILESC=Nc1ccc(C)cc1-c1ccc(C)cc1
InChIInChI=1S/C15H15N/c1-11-4-7-13(8-5-11)14-10-12(2)6-9-15(14)16-3/h4-10H,3H2,1-2H3
InChIKeyORMAKEAEANXWJN-UHFFFAOYSA-N
XLogP4.30
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[4-methyl-2-(4-methylphenyl)phenyl]methanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-methylphenyl)phenyl]methanimine
CID 54308926
N-[2,3-difluoro-4-[4-(4-methylphenyl)phenyl]phenyl]methanimine
CID 91060417
N-[4-methyl-2-[(2S)-3-methylbut-3-en-2-yl]phenyl]methanimine
CID 175620211
1-ethynyl-4-methyl-2-(4-methylphenyl)benzene
CID 169408159
2,5-bis(4-methylphenyl)-4-nitrosoaniline
CID 163696551
N-(6-methyl-1H-indol-3-yl)methanimine
CID 142032561
4-methyl-1-(4-methylphenyl)-2-[3-(4-methylphenyl)phenyl]benzene
CID 58892414
4-methyl-1-(4-methylphenyl)-2-methylsulfanylbenzene
CID 143364745
4-methyl-2-(4-methylphenyl)-1-nitrobenzene
CID 57163038
4-(5-methyl-2-phosphanylphenyl)phenol
CID 142980688
2-(4-bromophenyl)-4-methylphenol
CID 15169349
4-methyl-1-phenyl-2-(2-phenylphenyl)benzene
CID 59171641

Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-2-(4-methylphenyl)phenyl]methanimine?
The IUPAC name of N-[4-methyl-2-(4-methylphenyl)phenyl]methanimine (CID 102221706) is N-[4-methyl-2-(4-methylphenyl)phenyl]methanimine.
What is the SMILES notation for N-[4-methyl-2-(4-methylphenyl)phenyl]methanimine?
The canonical SMILES for N-[4-methyl-2-(4-methylphenyl)phenyl]methanimine is C=Nc1ccc(C)cc1-c1ccc(C)cc1.
What is the InChIKey of N-[4-methyl-2-(4-methylphenyl)phenyl]methanimine?
The InChIKey is ORMAKEAEANXWJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-11-4-7-13(8-5-11)14-10-12(2)6-9-15(14)16-3/h4-10H,3H2,1-2H3.
What are the key properties of N-[4-methyl-2-(4-methylphenyl)phenyl]methanimine?
N-[4-methyl-2-(4-methylphenyl)phenyl]methanimine has a molecular weight of 209.29 g/mol, XLogP of 4.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-2-(4-methylphenyl)phenyl]methanimine is sourced from PubChem (CID 102221706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).