5-methyl-2-[(4-methylphenyl)methylideneamino]phenol

C15H15NO — CID 30224082

IUPAC5-methyl-2-[(4-methylphenyl)methylideneamino]phenol
SMILESCc1ccc(/C=N/c2ccc(C)cc2O)cc1
InChIInChI=1S/C15H15NO/c1-11-3-6-13(7-4-11)10-16-14-8-5-12(2)9-15(14)17/h3-10,17H,1-2H3/b16-10+
InChIKeyNYJPHSQWMMAIHA-MHWRWJLKSA-N
MW225.29 g/mol
LogP3.76
Rot. Bonds2

About 5-methyl-2-[(4-methylphenyl)methylideneamino]phenol

5-methyl-2-[(4-methylphenyl)methylideneamino]phenol (PubChem CID 30224082) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 5-methyl-2-[(4-methylphenyl)methylideneamino]phenol.

Molecular Properties

Compound Name5-methyl-2-[(4-methylphenyl)methylideneamino]phenol
PubChem CID30224082
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name5-methyl-2-[(4-methylphenyl)methylideneamino]phenol
SMILESCc1ccc(/C=N/c2ccc(C)cc2O)cc1
InChIInChI=1S/C15H15NO/c1-11-3-6-13(7-4-11)10-16-14-8-5-12(2)9-15(14)17/h3-10,17H,1-2H3/b16-10+
InChIKeyNYJPHSQWMMAIHA-MHWRWJLKSA-N
XLogP3.76
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_phenol_A(3)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-[(4-fluorophenyl)methylideneamino]-5-methylphenol
CID 11579513
4-[(2,4-dimethylphenyl)iminomethyl]phenol
CID 137138686
[4-[(2-hydroxy-4-methylphenyl)iminomethyl]phenyl] 4-bromobenzoate
CID 3680833
2-[(4-bromo-3-nitrophenyl)methylideneamino]-5-methylphenol
CID 691052
N-(2,5-dimethylphenyl)-1-[4-[(2,5-dimethylphenyl)iminomethyl]phenyl]methanimine
CID 134109201
2-[(4-methylphenyl)methylideneamino]naphthalene-1,4-diol
CID 123646076
4-[(2,5-dimethylphenyl)iminomethyl]benzene-1,2-diol
CID 780515
4-[(2,4-dimethylphenyl)iminomethyl]-2,6-dimethylphenol
CID 3905059
2-[[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5-methylphenol
CID 7209690
4-[(2-bromo-4-methylphenyl)iminomethyl]-2-iodophenol
CID 137100162
2-[(4-methylphenyl)methylideneamino]-4-nitrophenol
CID 690997
4-[(2,4-dimethylphenyl)iminomethyl]-2-methoxyphenol
CID 693352

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[(4-methylphenyl)methylideneamino]phenol?
The IUPAC name of 5-methyl-2-[(4-methylphenyl)methylideneamino]phenol (CID 30224082) is 5-methyl-2-[(4-methylphenyl)methylideneamino]phenol.
What is the SMILES notation for 5-methyl-2-[(4-methylphenyl)methylideneamino]phenol?
The canonical SMILES for 5-methyl-2-[(4-methylphenyl)methylideneamino]phenol is Cc1ccc(/C=N/c2ccc(C)cc2O)cc1.
What is the InChIKey of 5-methyl-2-[(4-methylphenyl)methylideneamino]phenol?
The InChIKey is NYJPHSQWMMAIHA-MHWRWJLKSA-N. The full InChI is InChI=1S/C15H15NO/c1-11-3-6-13(7-4-11)10-16-14-8-5-12(2)9-15(14)17/h3-10,17H,1-2H3/b16-10+.
What are the key properties of 5-methyl-2-[(4-methylphenyl)methylideneamino]phenol?
5-methyl-2-[(4-methylphenyl)methylideneamino]phenol has a molecular weight of 225.29 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[(4-methylphenyl)methylideneamino]phenol is sourced from PubChem (CID 30224082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).