2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol

C14H13NO2 — CID 139083924

IUPAC2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol
SMILESOCc1ccc(/N=C/c2ccccc2O)cc1
InChIInChI=1S/C14H13NO2/c16-10-11-5-7-13(8-6-11)15-9-12-3-1-2-4-14(12)17/h1-9,16-17H,10H2/b15-9+
InChIKeyHRBQSDOXTSWCRJ-OQLLNIDSSA-N
MW227.26 g/mol
LogP2.64
Rot. Bonds3

About 2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol

2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol (PubChem CID 139083924) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol.

Molecular Properties

Compound Name2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol
PubChem CID139083924
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol
SMILESOCc1ccc(/N=C/c2ccccc2O)cc1
InChIInChI=1S/C14H13NO2/c16-10-11-5-7-13(8-6-11)15-9-12-3-1-2-4-14(12)17/h1-9,16-17H,10H2/b15-9+
InChIKeyHRBQSDOXTSWCRJ-OQLLNIDSSA-N
XLogP2.64
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.64
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

2-[[4-[2-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethyl]phenyl]iminomethyl]phenol
CID 135440137
2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol
CID 3900677
palladium;bis(2-(phenyliminomethyl)phenol)
CID 162453521
2-[[4-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]diselanyl]phenyl]iminomethyl]phenol
CID 170941504
2-[[4-(1,2,2-triphenylethenyl)phenyl]iminomethyl]phenol
CID 137230306
2-[[4-(2-phenylethenyl)phenyl]iminomethyl]phenol
CID 3812353
2-[(4-phenoxyphenyl)iminomethyl]phenol
CID 724452
2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]phenol
CID 135758569
4-[[4-hydroxy-3-(phenyliminomethyl)phenyl]methyl]-2-(phenyliminomethyl)phenol
CID 135588522
2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol
CID 136915943
2-[[4-(4-phenylpiperazin-1-yl)phenyl]iminomethyl]phenol
CID 3056190
4-benzyl-2-(phenyliminomethyl)phenol
CID 135819180

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol?
The IUPAC name of 2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol (CID 139083924) is 2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol.
What is the SMILES notation for 2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol?
The canonical SMILES for 2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol is OCc1ccc(/N=C/c2ccccc2O)cc1.
What is the InChIKey of 2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol?
The InChIKey is HRBQSDOXTSWCRJ-OQLLNIDSSA-N. The full InChI is InChI=1S/C14H13NO2/c16-10-11-5-7-13(8-6-11)15-9-12-3-1-2-4-14(12)17/h1-9,16-17H,10H2/b15-9+.
What are the key properties of 2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol?
2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol has a molecular weight of 227.26 g/mol, XLogP of 2.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol is sourced from PubChem (CID 139083924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).