2-[2-[2-(2-hydroxyphenyl)iminoethoxy]ethylideneamino]phenol

C16H16N2O3 — CID 57042307

IUPAC2-[2-[2-(2-hydroxyphenyl)iminoethoxy]ethylideneamino]phenol
SMILESOc1ccccc1/N=C/COC/C=N/c1ccccc1O
InChIInChI=1S/C16H16N2O3/c19-15-7-3-1-5-13(15)17-9-11-21-12-10-18-14-6-2-4-8-16(14)20/h1-10,19-20H,11-12H2/b17-9+,18-10+
InChIKeyZTPUYCWLQIFODB-BEQMOXJMSA-N
MW284.32 g/mol
LogP3.22
Rot. Bonds6

About 2-[2-[2-(2-hydroxyphenyl)iminoethoxy]ethylideneamino]phenol

2-[2-[2-(2-hydroxyphenyl)iminoethoxy]ethylideneamino]phenol (PubChem CID 57042307) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is 2-[2-[2-(2-hydroxyphenyl)iminoethoxy]ethylideneamino]phenol.

Molecular Properties

Compound Name2-[2-[2-(2-hydroxyphenyl)iminoethoxy]ethylideneamino]phenol
PubChem CID57042307
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name2-[2-[2-(2-hydroxyphenyl)iminoethoxy]ethylideneamino]phenol
SMILESOc1ccccc1/N=C/COC/C=N/c1ccccc1O
InChIInChI=1S/C16H16N2O3/c19-15-7-3-1-5-13(15)17-9-11-21-12-10-18-14-6-2-4-8-16(14)20/h1-10,19-20H,11-12H2/b17-9+,18-10+
InChIKeyZTPUYCWLQIFODB-BEQMOXJMSA-N
XLogP3.22
TPSA74.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_phenol_A(3)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-hydroxyphenyl)iminoethoxy]ethylideneamino]phenol?
The IUPAC name of 2-[2-[2-(2-hydroxyphenyl)iminoethoxy]ethylideneamino]phenol (CID 57042307) is 2-[2-[2-(2-hydroxyphenyl)iminoethoxy]ethylideneamino]phenol.
What is the SMILES notation for 2-[2-[2-(2-hydroxyphenyl)iminoethoxy]ethylideneamino]phenol?
The canonical SMILES for 2-[2-[2-(2-hydroxyphenyl)iminoethoxy]ethylideneamino]phenol is Oc1ccccc1/N=C/COC/C=N/c1ccccc1O.
What is the InChIKey of 2-[2-[2-(2-hydroxyphenyl)iminoethoxy]ethylideneamino]phenol?
The InChIKey is ZTPUYCWLQIFODB-BEQMOXJMSA-N. The full InChI is InChI=1S/C16H16N2O3/c19-15-7-3-1-5-13(15)17-9-11-21-12-10-18-14-6-2-4-8-16(14)20/h1-10,19-20H,11-12H2/b17-9+,18-10+.
What are the key properties of 2-[2-[2-(2-hydroxyphenyl)iminoethoxy]ethylideneamino]phenol?
2-[2-[2-(2-hydroxyphenyl)iminoethoxy]ethylideneamino]phenol has a molecular weight of 284.32 g/mol, XLogP of 3.22, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-hydroxyphenyl)iminoethoxy]ethylideneamino]phenol is sourced from PubChem (CID 57042307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).