2-[2-[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]ethyliminomethyl]phenol

C22H26N2O2 — CID 136673148

IUPAC2-[2-[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]ethyliminomethyl]phenol
SMILESOc1ccccc1/C=N/CCC1CCCCC1/N=C/c1ccccc1O
InChIInChI=1S/C22H26N2O2/c25-21-11-5-2-8-18(21)15-23-14-13-17-7-1-4-10-20(17)24-16-19-9-3-6-12-22(19)26/h2-3,5-6,8-9,11-12,15-17,20,25-26H,1,4,7,10,13-14H2/b23-15+,24-16+
InChIKeySIFGZPHCYSLUJH-DFEHQXHXSA-N
MW350.46 g/mol
LogP4.58
Rot. Bonds6

About 2-[2-[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]ethyliminomethyl]phenol

2-[2-[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]ethyliminomethyl]phenol (PubChem CID 136673148) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is 2-[2-[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]ethyliminomethyl]phenol.

Molecular Properties

Compound Name2-[2-[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]ethyliminomethyl]phenol
PubChem CID136673148
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC Name2-[2-[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]ethyliminomethyl]phenol
SMILESOc1ccccc1/C=N/CCC1CCCCC1/N=C/c1ccccc1O
InChIInChI=1S/C22H26N2O2/c25-21-11-5-2-8-18(21)15-23-14-13-17-7-1-4-10-20(17)24-16-19-9-3-6-12-22(19)26/h2-3,5-6,8-9,11-12,15-17,20,25-26H,1,4,7,10,13-14H2/b23-15+,24-16+
InChIKeySIFGZPHCYSLUJH-DFEHQXHXSA-N
XLogP4.58
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 54.58
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-[[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;nickel
CID 135987838
copper;2-[[(1S,2S)-2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol
CID 135501676
2-[[(1S,2S)-2-cyclopentylcyclopentyl]iminomethyl]phenol
CID 135513792
2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;manganese(2+)
CID 135568472
2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;yttrium
CID 136641033
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
2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;oxovanadium(2+)
CID 158910145
bis(2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol);iron;methanol
CID 135440481
2-(cyclopropyliminomethyl)phenol
CID 5242286
1-(2-phosphanylphenyl)-N-[(1S,2S)-2-[(2-phosphanylphenyl)methylideneamino]cyclohexyl]methanimine
CID 135032202

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]ethyliminomethyl]phenol?
The IUPAC name of 2-[2-[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]ethyliminomethyl]phenol (CID 136673148) is 2-[2-[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]ethyliminomethyl]phenol.
What is the SMILES notation for 2-[2-[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]ethyliminomethyl]phenol?
The canonical SMILES for 2-[2-[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]ethyliminomethyl]phenol is Oc1ccccc1/C=N/CCC1CCCCC1/N=C/c1ccccc1O.
What is the InChIKey of 2-[2-[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]ethyliminomethyl]phenol?
The InChIKey is SIFGZPHCYSLUJH-DFEHQXHXSA-N. The full InChI is InChI=1S/C22H26N2O2/c25-21-11-5-2-8-18(21)15-23-14-13-17-7-1-4-10-20(17)24-16-19-9-3-6-12-22(19)26/h2-3,5-6,8-9,11-12,15-17,20,25-26H,1,4,7,10,13-14H2/b23-15+,24-16+.
What are the key properties of 2-[2-[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]ethyliminomethyl]phenol?
2-[2-[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]ethyliminomethyl]phenol has a molecular weight of 350.46 g/mol, XLogP of 4.58, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]ethyliminomethyl]phenol is sourced from PubChem (CID 136673148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).