2-[1-[1-(2-hydroxyphenyl)ethylideneamino]propan-2-yliminomethyl]phenol

C18H20N2O2 — CID 136707520

IUPAC2-[1-[1-(2-hydroxyphenyl)ethylideneamino]propan-2-yliminomethyl]phenol
SMILESC/C(=N\CC(C)/N=C/c1ccccc1O)c1ccccc1O
InChIInChI=1S/C18H20N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)11-20-14(2)16-8-4-6-10-18(16)22/h3-10,12-13,21-22H,11H2,1-2H3/b19-12+,20-14+
InChIKeyBJOMEOIZRWGXNC-LCAIAVFMSA-N
MW296.37 g/mol
LogP3.41
Rot. Bonds5

About 2-[1-[1-(2-hydroxyphenyl)ethylideneamino]propan-2-yliminomethyl]phenol

2-[1-[1-(2-hydroxyphenyl)ethylideneamino]propan-2-yliminomethyl]phenol (PubChem CID 136707520) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-[1-[1-(2-hydroxyphenyl)ethylideneamino]propan-2-yliminomethyl]phenol.

Molecular Properties

Compound Name2-[1-[1-(2-hydroxyphenyl)ethylideneamino]propan-2-yliminomethyl]phenol
PubChem CID136707520
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2-[1-[1-(2-hydroxyphenyl)ethylideneamino]propan-2-yliminomethyl]phenol
SMILESC/C(=N\CC(C)/N=C/c1ccccc1O)c1ccccc1O
InChIInChI=1S/C18H20N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)11-20-14(2)16-8-4-6-10-18(16)22/h3-10,12-13,21-22H,11H2,1-2H3/b19-12+,20-14+
InChIKeyBJOMEOIZRWGXNC-LCAIAVFMSA-N
XLogP3.41
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.41
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

2-hydroxy-N-[(2S)-2-[(2-hydroxyphenyl)methylideneamino]propyl]benzamide
CID 139130185
cobalt(3+);1-[(2-hydroxyphenyl)methylideneamino]propan-2-ylazanide;2-[(2-hydroxyphenyl)methylideneamino]propylazanide
CID 5255651
dichloro(diphenyl)stannane;2-[N-[2-[1-(2-hydroxyphenyl)ethylideneamino]propyl]-C-methylcarbonimidoyl]phenol;oxovanadium
CID 5232081
2-[[(2R)-1-hydroxy-4-methylpentan-2-yl]iminomethyl]phenol
CID 137105568
2-methanimidoylphenol;2-(pentan-2-yliminomethyl)phenol
CID 142858114
(2S)-2-[(2-hydroxyphenyl)methylideneamino]propanoic acid
CID 135440080
1-(2-diphenylphosphanylphenyl)-N-[(2R)-2-[(2-diphenylphosphanylphenyl)methylideneamino]propyl]methanimine
CID 101057932
bis(2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol);iron;methanol
CID 135440481
2-[(Z)-N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-C-methylcarbonimidoyl]phenol
CID 136755547
2-[3-[(2-hydroxyphenyl)methylideneamino]pentyliminomethyl]phenol
CID 136632189
2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol
CID 135629555
2-[[1-[(2-hydroxyphenyl)methylideneamino]-1-phenylpropan-2-yl]iminomethyl]phenol
CID 154704907

Frequently Asked Questions

What is the IUPAC name of 2-[1-[1-(2-hydroxyphenyl)ethylideneamino]propan-2-yliminomethyl]phenol?
The IUPAC name of 2-[1-[1-(2-hydroxyphenyl)ethylideneamino]propan-2-yliminomethyl]phenol (CID 136707520) is 2-[1-[1-(2-hydroxyphenyl)ethylideneamino]propan-2-yliminomethyl]phenol.
What is the SMILES notation for 2-[1-[1-(2-hydroxyphenyl)ethylideneamino]propan-2-yliminomethyl]phenol?
The canonical SMILES for 2-[1-[1-(2-hydroxyphenyl)ethylideneamino]propan-2-yliminomethyl]phenol is C/C(=N\CC(C)/N=C/c1ccccc1O)c1ccccc1O.
What is the InChIKey of 2-[1-[1-(2-hydroxyphenyl)ethylideneamino]propan-2-yliminomethyl]phenol?
The InChIKey is BJOMEOIZRWGXNC-LCAIAVFMSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)11-20-14(2)16-8-4-6-10-18(16)22/h3-10,12-13,21-22H,11H2,1-2H3/b19-12+,20-14+.
What are the key properties of 2-[1-[1-(2-hydroxyphenyl)ethylideneamino]propan-2-yliminomethyl]phenol?
2-[1-[1-(2-hydroxyphenyl)ethylideneamino]propan-2-yliminomethyl]phenol has a molecular weight of 296.37 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[1-(2-hydroxyphenyl)ethylideneamino]propan-2-yliminomethyl]phenol is sourced from PubChem (CID 136707520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).