2-[2-[[(2-hydroxyphenyl)methylideneamino]methylamino]ethenyl]phenol

C16H16N2O2 — CID 154358193

IUPAC2-[2-[[(2-hydroxyphenyl)methylideneamino]methylamino]ethenyl]phenol
SMILESOc1ccccc1C=CNCN=Cc1ccccc1O
InChIInChI=1S/C16H16N2O2/c19-15-7-3-1-5-13(15)9-10-17-12-18-11-14-6-2-4-8-16(14)20/h1-11,17,19-20H,12H2
InChIKeyZEUUEEUDIZOQFY-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.73
Rot. Bonds5

About 2-[2-[[(2-hydroxyphenyl)methylideneamino]methylamino]ethenyl]phenol

2-[2-[[(2-hydroxyphenyl)methylideneamino]methylamino]ethenyl]phenol (PubChem CID 154358193) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-[2-[[(2-hydroxyphenyl)methylideneamino]methylamino]ethenyl]phenol.

Molecular Properties

Compound Name2-[2-[[(2-hydroxyphenyl)methylideneamino]methylamino]ethenyl]phenol
PubChem CID154358193
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name2-[2-[[(2-hydroxyphenyl)methylideneamino]methylamino]ethenyl]phenol
SMILESOc1ccccc1C=CNCN=Cc1ccccc1O
InChIInChI=1S/C16H16N2O2/c19-15-7-3-1-5-13(15)9-10-17-12-18-11-14-6-2-4-8-16(14)20/h1-11,17,19-20H,12H2
InChIKeyZEUUEEUDIZOQFY-UHFFFAOYSA-N
XLogP2.73
TPSA64.85 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[2-[[(2-hydroxyphenyl)methylideneamino]methylamino]ethenyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;yttrium
CID 136641033
2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;manganese(2+)
CID 135568472
gold;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
CID 136506148
cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;hydrate
CID 135442959
sodium;cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
CID 135544422
bis(2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol);iron;methanol
CID 135440481
2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;oxovanadium(2+)
CID 158910145
bis[2-[(2-hydroxyphenyl)methylideneamino]ethyl]azanide;copper(1+)
CID 135987878
2-[3-[2-[3-[(2-hydroxyphenyl)methylideneamino]propylamino]ethylamino]propyliminomethyl]phenol
CID 5260284
2-[2-(2-hydroxyethylamino)ethyliminomethyl]phenol
CID 139082337
bis([2-[(2-hydroxyphenyl)methylideneamino]acetyl]oxidanium);nickel;tetrahydroxide
CID 4316615
dichlorotitanium;2-[3-[(2-hydroxyphenyl)methylideneamino]propyliminomethyl]phenol
CID 135852922

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[(2-hydroxyphenyl)methylideneamino]methylamino]ethenyl]phenol?
The IUPAC name of 2-[2-[[(2-hydroxyphenyl)methylideneamino]methylamino]ethenyl]phenol (CID 154358193) is 2-[2-[[(2-hydroxyphenyl)methylideneamino]methylamino]ethenyl]phenol.
What is the SMILES notation for 2-[2-[[(2-hydroxyphenyl)methylideneamino]methylamino]ethenyl]phenol?
The canonical SMILES for 2-[2-[[(2-hydroxyphenyl)methylideneamino]methylamino]ethenyl]phenol is Oc1ccccc1C=CNCN=Cc1ccccc1O.
What is the InChIKey of 2-[2-[[(2-hydroxyphenyl)methylideneamino]methylamino]ethenyl]phenol?
The InChIKey is ZEUUEEUDIZOQFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-15-7-3-1-5-13(15)9-10-17-12-18-11-14-6-2-4-8-16(14)20/h1-11,17,19-20H,12H2.
What are the key properties of 2-[2-[[(2-hydroxyphenyl)methylideneamino]methylamino]ethenyl]phenol?
2-[2-[[(2-hydroxyphenyl)methylideneamino]methylamino]ethenyl]phenol has a molecular weight of 268.32 g/mol, XLogP of 2.73, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[(2-hydroxyphenyl)methylideneamino]methylamino]ethenyl]phenol is sourced from PubChem (CID 154358193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).