4-methoxy-2-(phenyliminomethyl)phenol

C14H13NO2 — CID 2308765

IUPAC4-methoxy-2-(phenyliminomethyl)phenol
SMILESCOc1ccc(O)c(/C=N/c2ccccc2)c1
InChIInChI=1S/C14H13NO2/c1-17-13-7-8-14(16)11(9-13)10-15-12-5-3-2-4-6-12/h2-10,16H,1H3/b15-10+
InChIKeyOZUBFLPYRPJKQL-XNTDXEJSSA-N
MW227.26 g/mol
LogP3.15
Rot. Bonds3

About 4-methoxy-2-(phenyliminomethyl)phenol

4-methoxy-2-(phenyliminomethyl)phenol (PubChem CID 2308765) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 4-methoxy-2-(phenyliminomethyl)phenol.

Molecular Properties

Compound Name4-methoxy-2-(phenyliminomethyl)phenol
PubChem CID2308765
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name4-methoxy-2-(phenyliminomethyl)phenol
SMILESCOc1ccc(O)c(/C=N/c2ccccc2)c1
InChIInChI=1S/C14H13NO2/c1-17-13-7-8-14(16)11(9-13)10-15-12-5-3-2-4-6-12/h2-10,16H,1H3/b15-10+
InChIKeyOZUBFLPYRPJKQL-XNTDXEJSSA-N
XLogP3.15
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Salicylideneaniline
CID 136621
Alpha-(4-hydroxyphenylimino)-O-cresol
CID 219803
Phenol, 4-(((4-methoxyphenyl)methylene)amino)-
CID 97286
Alpha-(4-methoxyphenylimino)-O-cresol
CID 221219
N-(4-methoxybenzylidene)aniline
CID 98633
N-Benzylidene-p-anisidine
CID 262162
N-(4-Methoxybenzylidene)-P-toluidine
CID 288015
6-Methoxy-alpha-(4-methylphenylimino)-O-cresol
CID 428968
Alpha-(4-ethoxyphenylimino)-O-cresol
CID 254418
2-Methoxy-alpha-(4-methoxyphenylimino)-para-cresol
CID 681370
Alpha-(3-methoxyphenylimino)-O-cresol
CID 689853
Alpha-(4-methoxyphenylimino)-P-cresol
CID 785111

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(phenyliminomethyl)phenol?
The IUPAC name of 4-methoxy-2-(phenyliminomethyl)phenol (CID 2308765) is 4-methoxy-2-(phenyliminomethyl)phenol.
What is the SMILES notation for 4-methoxy-2-(phenyliminomethyl)phenol?
The canonical SMILES for 4-methoxy-2-(phenyliminomethyl)phenol is COc1ccc(O)c(/C=N/c2ccccc2)c1.
What is the InChIKey of 4-methoxy-2-(phenyliminomethyl)phenol?
The InChIKey is OZUBFLPYRPJKQL-XNTDXEJSSA-N. The full InChI is InChI=1S/C14H13NO2/c1-17-13-7-8-14(16)11(9-13)10-15-12-5-3-2-4-6-12/h2-10,16H,1H3/b15-10+.
What are the key properties of 4-methoxy-2-(phenyliminomethyl)phenol?
4-methoxy-2-(phenyliminomethyl)phenol has a molecular weight of 227.26 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(phenyliminomethyl)phenol is sourced from PubChem (CID 2308765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).