N-[[2-(4-methylphenyl)phenyl]methylideneamino]aniline

C20H18N2 — CID 169382251

IUPACN-[[2-(4-methylphenyl)phenyl]methylideneamino]aniline
SMILESCc1ccc(-c2ccccc2C=NNc2ccccc2)cc1
InChIInChI=1S/C20H18N2/c1-16-11-13-17(14-12-16)20-10-6-5-7-18(20)15-21-22-19-8-3-2-4-9-19/h2-15,22H,1H3
InChIKeyLBOULSOXODRMGI-UHFFFAOYSA-N
MW286.38 g/mol
LogP5.11
Rot. Bonds4

About N-[[2-(4-methylphenyl)phenyl]methylideneamino]aniline

N-[[2-(4-methylphenyl)phenyl]methylideneamino]aniline (PubChem CID 169382251) has the molecular formula C20H18N2 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-[[2-(4-methylphenyl)phenyl]methylideneamino]aniline.

Molecular Properties

Compound NameN-[[2-(4-methylphenyl)phenyl]methylideneamino]aniline
PubChem CID169382251
Molecular FormulaC20H18N2
Molecular Weight286.38 g/mol
Exact Mass286.15
IUPAC NameN-[[2-(4-methylphenyl)phenyl]methylideneamino]aniline
SMILESCc1ccc(-c2ccccc2C=NNc2ccccc2)cc1
InChIInChI=1S/C20H18N2/c1-16-11-13-17(14-12-16)20-10-6-5-7-18(20)15-21-22-19-8-3-2-4-9-19/h2-15,22H,1H3
InChIKeyLBOULSOXODRMGI-UHFFFAOYSA-N
XLogP5.11
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.38
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[[(4-methylphenyl)hydrazinylidene]methyl]benzoic acid
CID 110840968
N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-4-methylaniline
CID 9059450
N-[[2-(3-methylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]aniline
CID 68544601
N-[(2-fluoro-5-methylphenyl)methylideneamino]aniline
CID 169381612
N-[(E)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]aniline
CID 110339561
N-[(Z)-(2-fluorophenyl)methylideneamino]-4-(4-methylphenyl)sulfonylaniline
CID 9461390
N-methyl-1-(2-phenylphenyl)methanimine
CID 86259322
N-[(Z)-(4-phenylphenyl)methylideneamino]aniline
CID 5356673
N-[(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]aniline
CID 23015524
N-[(3-chloro-2-iodophenyl)methylideneamino]aniline
CID 169383776
N-[[4-methyl-6-[(phenylhydrazinylidene)methyl]-2-pyridinyl]methylideneamino]aniline;neodymium(3+);trichloride
CID 173244129
N-[(2,5-dibromo-4-methylphenyl)methylideneamino]aniline
CID 57372244

Frequently Asked Questions

What is the IUPAC name of N-[[2-(4-methylphenyl)phenyl]methylideneamino]aniline?
The IUPAC name of N-[[2-(4-methylphenyl)phenyl]methylideneamino]aniline (CID 169382251) is N-[[2-(4-methylphenyl)phenyl]methylideneamino]aniline.
What is the SMILES notation for N-[[2-(4-methylphenyl)phenyl]methylideneamino]aniline?
The canonical SMILES for N-[[2-(4-methylphenyl)phenyl]methylideneamino]aniline is Cc1ccc(-c2ccccc2C=NNc2ccccc2)cc1.
What is the InChIKey of N-[[2-(4-methylphenyl)phenyl]methylideneamino]aniline?
The InChIKey is LBOULSOXODRMGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2/c1-16-11-13-17(14-12-16)20-10-6-5-7-18(20)15-21-22-19-8-3-2-4-9-19/h2-15,22H,1H3.
What are the key properties of N-[[2-(4-methylphenyl)phenyl]methylideneamino]aniline?
N-[[2-(4-methylphenyl)phenyl]methylideneamino]aniline has a molecular weight of 286.38 g/mol, XLogP of 5.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(4-methylphenyl)phenyl]methylideneamino]aniline is sourced from PubChem (CID 169382251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).