2-[(4-methylphenyl)methyliminomethyl]phenol

C15H15NO — CID 135657309

IUPAC2-[(4-methylphenyl)methyliminomethyl]phenol
SMILESCc1ccc(C/N=C/c2ccccc2O)cc1
InChIInChI=1S/C15H15NO/c1-12-6-8-13(9-7-12)10-16-11-14-4-2-3-5-15(14)17/h2-9,11,17H,10H2,1H3/b16-11+
InChIKeyDSZFNPOGONTMCN-LFIBNONCSA-N
MW225.29 g/mol
LogP3.32
Rot. Bonds3

About 2-[(4-methylphenyl)methyliminomethyl]phenol

2-[(4-methylphenyl)methyliminomethyl]phenol (PubChem CID 135657309) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-[(4-methylphenyl)methyliminomethyl]phenol.

Molecular Properties

Compound Name2-[(4-methylphenyl)methyliminomethyl]phenol
PubChem CID135657309
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name2-[(4-methylphenyl)methyliminomethyl]phenol
SMILESCc1ccc(C/N=C/c2ccccc2O)cc1
InChIInChI=1S/C15H15NO/c1-12-6-8-13(9-7-12)10-16-11-14-4-2-3-5-15(14)17/h2-9,11,17H,10H2,1H3/b16-11+
InChIKeyDSZFNPOGONTMCN-LFIBNONCSA-N
XLogP3.32
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[(4-methylphenyl)methyliminomethyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(3-chlorophenyl)methyliminomethyl]phenol
CID 135629536
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-(4-methylphenyl)acetamide
CID 135627903
bis(2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol);iron;methanol
CID 135440481
N-benzyl-1-(2-methylphenyl)methanimine;ethane
CID 143782253
4-methyl-N-[2-[[4-[[[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]methyl]phenyl]methyliminomethyl]phenyl]benzenesulfonamide
CID 102386798
2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;manganese(2+)
CID 135568472
gold;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
CID 136506148
2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;yttrium
CID 136641033
cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;hydrate
CID 135442959
sodium;cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
CID 135544422
2-[[4-[(4-methylphenyl)methyl]piperazin-1-yl]iminomethyl]phenol
CID 873932
2-[[2-[(dimethylamino)methyl]phenyl]methyliminomethyl]phenol
CID 135829078

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylphenyl)methyliminomethyl]phenol?
The IUPAC name of 2-[(4-methylphenyl)methyliminomethyl]phenol (CID 135657309) is 2-[(4-methylphenyl)methyliminomethyl]phenol.
What is the SMILES notation for 2-[(4-methylphenyl)methyliminomethyl]phenol?
The canonical SMILES for 2-[(4-methylphenyl)methyliminomethyl]phenol is Cc1ccc(C/N=C/c2ccccc2O)cc1.
What is the InChIKey of 2-[(4-methylphenyl)methyliminomethyl]phenol?
The InChIKey is DSZFNPOGONTMCN-LFIBNONCSA-N. The full InChI is InChI=1S/C15H15NO/c1-12-6-8-13(9-7-12)10-16-11-14-4-2-3-5-15(14)17/h2-9,11,17H,10H2,1H3/b16-11+.
What are the key properties of 2-[(4-methylphenyl)methyliminomethyl]phenol?
2-[(4-methylphenyl)methyliminomethyl]phenol has a molecular weight of 225.29 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylphenyl)methyliminomethyl]phenol is sourced from PubChem (CID 135657309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).