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

C15H15NO — CID 3627082

IUPAC4-methyl-2-[(4-methylphenyl)iminomethyl]phenol
SMILESCc1ccc(/N=C/c2cc(C)ccc2O)cc1
InChIInChI=1S/C15H15NO/c1-11-3-6-14(7-4-11)16-10-13-9-12(2)5-8-15(13)17/h3-10,17H,1-2H3/b16-10+
InChIKeyRYJRESGMHGJKTF-MHWRWJLKSA-N
MW225.29 g/mol
LogP3.76
Rot. Bonds2

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

4-methyl-2-[(4-methylphenyl)iminomethyl]phenol (PubChem CID 3627082) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-methyl-2-[(4-methylphenyl)iminomethyl]phenol.

Molecular Properties

Compound Name4-methyl-2-[(4-methylphenyl)iminomethyl]phenol
PubChem CID3627082
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name4-methyl-2-[(4-methylphenyl)iminomethyl]phenol
SMILESCc1ccc(/N=C/c2cc(C)ccc2O)cc1
InChIInChI=1S/C15H15NO/c1-11-3-6-14(7-4-11)16-10-13-9-12(2)5-8-15(13)17/h3-10,17H,1-2H3/b16-10+
InChIKeyRYJRESGMHGJKTF-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-(3H-benzimidazol-5-yliminomethyl)-4-methylphenol
CID 135988522
2-[[3-[(2-hydroxy-5-methylphenyl)methylideneamino]naphthalen-2-yl]iminomethyl]-4-methylphenol
CID 137037421
4-methyl-2-[(2-methylphenyl)iminomethyl]phenol
CID 136675822
2-[(3-methylphenyl)iminomethyl]benzene-1,4-diol
CID 173347602
2-[(E)-methoxyiminomethyl]-4-methylphenol
CID 137270598
1-[2-hydroxy-5-methyl-3-[(4-methylphenyl)iminomethyl]phenyl]ethanone
CID 136760126
2-[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-methylphenol
CID 3503119
2-[4-[(2-hydroxy-5-methylphenyl)methylideneamino]butyliminomethyl]-4-methylphenol
CID 136759942
4-methyl-2-(1H-1,2,4-triazol-5-yliminomethyl)phenol
CID 3638940
4-chloro-2-[(4-hydroxyphenyl)iminomethyl]phenol
CID 135757927
2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol
CID 3900677
2-(3-hydroxyprop-1-en-2-yl)-4-methyl-6-[(4-methylphenyl)iminomethyl]phenol
CID 136835170

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[(4-methylphenyl)iminomethyl]phenol?
The IUPAC name of 4-methyl-2-[(4-methylphenyl)iminomethyl]phenol (CID 3627082) is 4-methyl-2-[(4-methylphenyl)iminomethyl]phenol.
What is the SMILES notation for 4-methyl-2-[(4-methylphenyl)iminomethyl]phenol?
The canonical SMILES for 4-methyl-2-[(4-methylphenyl)iminomethyl]phenol is Cc1ccc(/N=C/c2cc(C)ccc2O)cc1.
What is the InChIKey of 4-methyl-2-[(4-methylphenyl)iminomethyl]phenol?
The InChIKey is RYJRESGMHGJKTF-MHWRWJLKSA-N. The full InChI is InChI=1S/C15H15NO/c1-11-3-6-14(7-4-11)16-10-13-9-12(2)5-8-15(13)17/h3-10,17H,1-2H3/b16-10+.
What are the key properties of 4-methyl-2-[(4-methylphenyl)iminomethyl]phenol?
4-methyl-2-[(4-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-[(4-methylphenyl)iminomethyl]phenol is sourced from PubChem (CID 3627082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).