3-[(4-hydroxyphenyl)methylideneamino]phenol

C13H11NO2 — CID 135839392

IUPAC3-[(4-hydroxyphenyl)methylideneamino]phenol
SMILESOc1ccc(/C=N/c2cccc(O)c2)cc1
InChIInChI=1S/C13H11NO2/c15-12-6-4-10(5-7-12)9-14-11-2-1-3-13(16)8-11/h1-9,15-16H/b14-9+
InChIKeyCFJPDKJMOFNJPM-NTEUORMPSA-N
MW213.24 g/mol
LogP2.85
Rot. Bonds2

About 3-[(4-hydroxyphenyl)methylideneamino]phenol

3-[(4-hydroxyphenyl)methylideneamino]phenol (PubChem CID 135839392) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 3-[(4-hydroxyphenyl)methylideneamino]phenol.

Molecular Properties

Compound Name3-[(4-hydroxyphenyl)methylideneamino]phenol
PubChem CID135839392
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC Name3-[(4-hydroxyphenyl)methylideneamino]phenol
SMILESOc1ccc(/C=N/c2cccc(O)c2)cc1
InChIInChI=1S/C13H11NO2/c15-12-6-4-10(5-7-12)9-14-11-2-1-3-13(16)8-11/h1-9,15-16H/b14-9+
InChIKeyCFJPDKJMOFNJPM-NTEUORMPSA-N
XLogP2.85
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-salicylidene-o-aminophenol
CID 74479
Salicylideneaniline
CID 136621
4-Benzylideneaminophenol
CID 11501
Alpha-(4-hydroxyphenylimino)-O-cresol
CID 219803
Phenol, 4-(((4-methoxyphenyl)methylene)amino)-
CID 97286
4-((4-Hydroxyphenylimino)methyl)benzene-1,2-diol
CID 720491
4,4'-(Phenylcarbonimidoyl)diphenol
CID 136046127
Alpha-(4-hydroxyphenylimino)-P-cresol
CID 473148
N,N'-Bis(2-hydroxybenzylidene)-1,4-phenylenediamine
CID 219626
4-{(E)-[(4-methylphenyl)imino]methyl}phenol
CID 611166
Alpha-(3-methoxyphenylimino)-O-cresol
CID 689853
Alpha-(4-methoxyphenylimino)-P-cresol
CID 785111

Frequently Asked Questions

What is the IUPAC name of 3-[(4-hydroxyphenyl)methylideneamino]phenol?
The IUPAC name of 3-[(4-hydroxyphenyl)methylideneamino]phenol (CID 135839392) is 3-[(4-hydroxyphenyl)methylideneamino]phenol.
What is the SMILES notation for 3-[(4-hydroxyphenyl)methylideneamino]phenol?
The canonical SMILES for 3-[(4-hydroxyphenyl)methylideneamino]phenol is Oc1ccc(/C=N/c2cccc(O)c2)cc1.
What is the InChIKey of 3-[(4-hydroxyphenyl)methylideneamino]phenol?
The InChIKey is CFJPDKJMOFNJPM-NTEUORMPSA-N. The full InChI is InChI=1S/C13H11NO2/c15-12-6-4-10(5-7-12)9-14-11-2-1-3-13(16)8-11/h1-9,15-16H/b14-9+.
What are the key properties of 3-[(4-hydroxyphenyl)methylideneamino]phenol?
3-[(4-hydroxyphenyl)methylideneamino]phenol has a molecular weight of 213.24 g/mol, XLogP of 2.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-hydroxyphenyl)methylideneamino]phenol is sourced from PubChem (CID 135839392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).