2-methoxy-4-(phenyliminomethyl)phenol

C14H13NO2 — CID 519471

IUPAC2-methoxy-4-(phenyliminomethyl)phenol
SMILESCOc1cc(/C=N/c2ccccc2)ccc1O
InChIInChI=1S/C14H13NO2/c1-17-14-9-11(7-8-13(14)16)10-15-12-5-3-2-4-6-12/h2-10,16H,1H3/b15-10+
InChIKeyNQTPEBUGIFUYEC-XNTDXEJSSA-N
MW227.26 g/mol
LogP3.15
Rot. Bonds3

About 2-methoxy-4-(phenyliminomethyl)phenol

2-methoxy-4-(phenyliminomethyl)phenol (PubChem CID 519471) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 2-methoxy-4-(phenyliminomethyl)phenol.

Molecular Properties

Compound Name2-methoxy-4-(phenyliminomethyl)phenol
PubChem CID519471
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name2-methoxy-4-(phenyliminomethyl)phenol
SMILESCOc1cc(/C=N/c2ccccc2)ccc1O
InChIInChI=1S/C14H13NO2/c1-17-14-9-11(7-8-13(14)16)10-15-12-5-3-2-4-6-12/h2-10,16H,1H3/b15-10+
InChIKeyNQTPEBUGIFUYEC-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

4-Hydroxy-3-methoxybenzaldehyde phenylhydrazone
CID 135684904
Alpha-(4-methoxyphenylimino)-O-cresol
CID 221219
N-(4-methoxybenzylidene)aniline
CID 98633
N-(4-Methoxybenzylidene)-P-toluidine
CID 288015
Phenol, 4-(((4-methoxyphenyl)methylene)amino)-
CID 97286
4-((4-Hydroxyphenylimino)methyl)benzene-1,2-diol
CID 720491
6-Methoxy-alpha-(4-methylphenylimino)-O-cresol
CID 428968
2-Methoxy-alpha-(4-methoxyphenylimino)-para-cresol
CID 681370
Alpha-(4-methoxyphenylimino)-P-cresol
CID 785111
4-[(E)-{[2-(3,4-dimethoxyphenyl)ethyl]imino}methyl]phenol
CID 1809906
2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]-6-methoxyphenol
CID 4849076
5-[(E)-[benzyl(phenyl)hydrazinylidene]methyl]-2-methoxyphenol
CID 9655904

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-(phenyliminomethyl)phenol?
The IUPAC name of 2-methoxy-4-(phenyliminomethyl)phenol (CID 519471) is 2-methoxy-4-(phenyliminomethyl)phenol.
What is the SMILES notation for 2-methoxy-4-(phenyliminomethyl)phenol?
The canonical SMILES for 2-methoxy-4-(phenyliminomethyl)phenol is COc1cc(/C=N/c2ccccc2)ccc1O.
What is the InChIKey of 2-methoxy-4-(phenyliminomethyl)phenol?
The InChIKey is NQTPEBUGIFUYEC-XNTDXEJSSA-N. The full InChI is InChI=1S/C14H13NO2/c1-17-14-9-11(7-8-13(14)16)10-15-12-5-3-2-4-6-12/h2-10,16H,1H3/b15-10+.
What are the key properties of 2-methoxy-4-(phenyliminomethyl)phenol?
2-methoxy-4-(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 2-methoxy-4-(phenyliminomethyl)phenol is sourced from PubChem (CID 519471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).