4-methyl-2-[(2-methylphenyl)iminomethyl]phenol

C15H15NO — CID 136675822

IUPAC4-methyl-2-[(2-methylphenyl)iminomethyl]phenol
SMILESCc1ccc(O)c(/C=N/c2ccccc2C)c1
InChIInChI=1S/C15H15NO/c1-11-7-8-15(17)13(9-11)10-16-14-6-4-3-5-12(14)2/h3-10,17H,1-2H3/b16-10+
InChIKeyDHFHDTIEIPAZCZ-MHWRWJLKSA-N
MW225.29 g/mol
LogP3.76
Rot. Bonds2

About 4-methyl-2-[(2-methylphenyl)iminomethyl]phenol

4-methyl-2-[(2-methylphenyl)iminomethyl]phenol (PubChem CID 136675822) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-methyl-2-[(2-methylphenyl)iminomethyl]phenol.

Molecular Properties

Compound Name4-methyl-2-[(2-methylphenyl)iminomethyl]phenol
PubChem CID136675822
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name4-methyl-2-[(2-methylphenyl)iminomethyl]phenol
SMILESCc1ccc(O)c(/C=N/c2ccccc2C)c1
InChIInChI=1S/C15H15NO/c1-11-7-8-15(17)13(9-11)10-16-14-6-4-3-5-12(14)2/h3-10,17H,1-2H3/b16-10+
InChIKeyDHFHDTIEIPAZCZ-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_1', 'substructure': 'N/A'}

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Related Compounds

2-[[3-[(2-hydroxy-5-methylphenyl)methylideneamino]naphthalen-2-yl]iminomethyl]-4-methylphenol
CID 137037421
2-[(2-ethynylphenyl)iminomethyl]-4-methylphenol
CID 160702098
4-chloro-2-[(2,5-dimethylphenyl)iminomethyl]phenol
CID 135648337
4-methyl-2-[(4-methylphenyl)iminomethyl]phenol
CID 3627082
2-[(2-methylphenyl)methylideneamino]phenol
CID 11009223
N-[2-[(2-hydroxy-5-methylphenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide
CID 2840139
2,6-bis[(2,4-dimethylphenyl)iminomethyl]-4-methylphenol
CID 137266730
2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol
CID 4857118
4-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenol
CID 68737342
carbanide;chromium;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol
CID 135967147
4-bromo-2-[(4-bromo-2-methylphenyl)iminomethyl]phenol
CID 135657405
2-[4-[(2-hydroxy-5-methylphenyl)methylideneamino]butyliminomethyl]-4-methylphenol
CID 136759942

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[(2-methylphenyl)iminomethyl]phenol?
The IUPAC name of 4-methyl-2-[(2-methylphenyl)iminomethyl]phenol (CID 136675822) is 4-methyl-2-[(2-methylphenyl)iminomethyl]phenol.
What is the SMILES notation for 4-methyl-2-[(2-methylphenyl)iminomethyl]phenol?
The canonical SMILES for 4-methyl-2-[(2-methylphenyl)iminomethyl]phenol is Cc1ccc(O)c(/C=N/c2ccccc2C)c1.
What is the InChIKey of 4-methyl-2-[(2-methylphenyl)iminomethyl]phenol?
The InChIKey is DHFHDTIEIPAZCZ-MHWRWJLKSA-N. The full InChI is InChI=1S/C15H15NO/c1-11-7-8-15(17)13(9-11)10-16-14-6-4-3-5-12(14)2/h3-10,17H,1-2H3/b16-10+.
What are the key properties of 4-methyl-2-[(2-methylphenyl)iminomethyl]phenol?
4-methyl-2-[(2-methylphenyl)iminomethyl]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 4-methyl-2-[(2-methylphenyl)iminomethyl]phenol is sourced from PubChem (CID 136675822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).