4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenol

C14H13NO3 — CID 837706

IUPAC4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenol
SMILESCOc1cc(/C=N/c2ccc(O)cc2)ccc1O
InChIInChI=1S/C14H13NO3/c1-18-14-8-10(2-7-13(14)17)9-15-11-3-5-12(16)6-4-11/h2-9,16-17H,1H3/b15-9+
InChIKeyCYURFQSFRRXJCU-OQLLNIDSSA-N
MW243.26 g/mol
LogP2.86
Rot. Bonds3

About 4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenol

4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenol (PubChem CID 837706) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is 4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenol.

Molecular Properties

Compound Name4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenol
PubChem CID837706
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC Name4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenol
SMILESCOc1cc(/C=N/c2ccc(O)cc2)ccc1O
InChIInChI=1S/C14H13NO3/c1-18-14-8-10(2-7-13(14)17)9-15-11-3-5-12(16)6-4-11/h2-9,16-17H,1H3/b15-9+
InChIKeyCYURFQSFRRXJCU-OQLLNIDSSA-N
XLogP2.86
TPSA62.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-Benzylidene-p-anisidine
CID 262162
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
Alpha-(4-ethoxyphenylimino)-O-cresol
CID 254418
2-Methoxy-alpha-(4-methoxyphenylimino)-para-cresol
CID 681370
Alpha-(4-methoxyphenylimino)-P-cresol
CID 785111
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 4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenol?
The IUPAC name of 4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenol (CID 837706) is 4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenol.
What is the SMILES notation for 4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenol?
The canonical SMILES for 4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenol is COc1cc(/C=N/c2ccc(O)cc2)ccc1O.
What is the InChIKey of 4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenol?
The InChIKey is CYURFQSFRRXJCU-OQLLNIDSSA-N. The full InChI is InChI=1S/C14H13NO3/c1-18-14-8-10(2-7-13(14)17)9-15-11-3-5-12(16)6-4-11/h2-9,16-17H,1H3/b15-9+.
What are the key properties of 4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenol?
4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenol has a molecular weight of 243.26 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenol is sourced from PubChem (CID 837706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).