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

C14H13N — CID 54308926

IUPACN-[2-(4-methylphenyl)phenyl]methanimine
SMILESC=Nc1ccccc1-c1ccc(C)cc1
InChIInChI=1S/C14H13N/c1-11-7-9-12(10-8-11)13-5-3-4-6-14(13)15-2/h3-10H,2H2,1H3
InChIKeySJNAFHYVDJJFNK-UHFFFAOYSA-N
MW195.26 g/mol
LogP3.99
Rot. Bonds2

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

N-[2-(4-methylphenyl)phenyl]methanimine (PubChem CID 54308926) has the molecular formula C14H13N and a molecular weight of 195.26 g/mol. Its IUPAC name is N-[2-(4-methylphenyl)phenyl]methanimine.

Molecular Properties

Compound NameN-[2-(4-methylphenyl)phenyl]methanimine
PubChem CID54308926
Molecular FormulaC14H13N
Molecular Weight195.26 g/mol
Exact Mass195.10
IUPAC NameN-[2-(4-methylphenyl)phenyl]methanimine
SMILESC=Nc1ccccc1-c1ccc(C)cc1
InChIInChI=1S/C14H13N/c1-11-7-9-12(10-8-11)13-5-3-4-6-14(13)15-2/h3-10H,2H2,1H3
InChIKeySJNAFHYVDJJFNK-UHFFFAOYSA-N
XLogP3.99
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[4-methyl-2-(4-methylphenyl)phenyl]methanimine
CID 102221706
N-[2,3-difluoro-4-[4-(4-methylphenyl)phenyl]phenyl]methanimine
CID 91060417
2-methyl-1-[2-methyl-3-(4-methylphenyl)phenyl]-3-(4-methylphenyl)benzene
CID 157107498
2-[4-(4-methylphenyl)phenyl]aniline
CID 154563208
1-bromo-2-(4-methylphenyl)benzene;ethane
CID 144848259
1-fluoro-2-[2-(4-methylphenyl)phenyl]benzene
CID 139250939
sodium;hydride;2-(4-methylphenyl)benzenethiol
CID 175197737
2-(4-methylphenyl)-3-[3-(4-methylphenyl)-1,4-dioxonaphthalen-2-yl]naphthalene-1,4-dione
CID 141466102
3-[2-(4-methylphenyl)phenyl]-1H-diazirine
CID 154700637
1-methyl-4-[2-(nitrosomethyl)phenyl]benzene
CID 54442957
1-(4-methylphenyl)-2-[2-(4-methylphenyl)-6-phenylphenoxy]-3-phenylbenzene
CID 140972747
1-(difluoromethyl)-2-(4-methylphenyl)benzene
CID 154426240

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylphenyl)phenyl]methanimine?
The IUPAC name of N-[2-(4-methylphenyl)phenyl]methanimine (CID 54308926) is N-[2-(4-methylphenyl)phenyl]methanimine.
What is the SMILES notation for N-[2-(4-methylphenyl)phenyl]methanimine?
The canonical SMILES for N-[2-(4-methylphenyl)phenyl]methanimine is C=Nc1ccccc1-c1ccc(C)cc1.
What is the InChIKey of N-[2-(4-methylphenyl)phenyl]methanimine?
The InChIKey is SJNAFHYVDJJFNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N/c1-11-7-9-12(10-8-11)13-5-3-4-6-14(13)15-2/h3-10H,2H2,1H3.
What are the key properties of N-[2-(4-methylphenyl)phenyl]methanimine?
N-[2-(4-methylphenyl)phenyl]methanimine has a molecular weight of 195.26 g/mol, XLogP of 3.99, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylphenyl)phenyl]methanimine is sourced from PubChem (CID 54308926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).