2-[2-[(2-hydroxyphenyl)methylideneamino]pent-4-enyliminomethyl]phenol

C19H20N2O2 — CID 135406449

IUPAC2-[2-[(2-hydroxyphenyl)methylideneamino]pent-4-enyliminomethyl]phenol
SMILESC=CCC(C/N=C/c1ccccc1O)/N=C/c1ccccc1O
InChIInChI=1S/C19H20N2O2/c1-2-7-17(21-13-16-9-4-6-11-19(16)23)14-20-12-15-8-3-5-10-18(15)22/h2-6,8-13,17,22-23H,1,7,14H2/b20-12+,21-13+
InChIKeyMKUDYBHCLZHIDW-ZIOPAAQOSA-N
MW308.38 g/mol
LogP3.58
Rot. Bonds7

About 2-[2-[(2-hydroxyphenyl)methylideneamino]pent-4-enyliminomethyl]phenol

2-[2-[(2-hydroxyphenyl)methylideneamino]pent-4-enyliminomethyl]phenol (PubChem CID 135406449) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 2-[2-[(2-hydroxyphenyl)methylideneamino]pent-4-enyliminomethyl]phenol.

Molecular Properties

Compound Name2-[2-[(2-hydroxyphenyl)methylideneamino]pent-4-enyliminomethyl]phenol
PubChem CID135406449
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name2-[2-[(2-hydroxyphenyl)methylideneamino]pent-4-enyliminomethyl]phenol
SMILESC=CCC(C/N=C/c1ccccc1O)/N=C/c1ccccc1O
InChIInChI=1S/C19H20N2O2/c1-2-7-17(21-13-16-9-4-6-11-19(16)23)14-20-12-15-8-3-5-10-18(15)22/h2-6,8-13,17,22-23H,1,7,14H2/b20-12+,21-13+
InChIKeyMKUDYBHCLZHIDW-ZIOPAAQOSA-N
XLogP3.58
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[2-[(2-hydroxyphenyl)methylideneamino]pent-4-enyliminomethyl]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-[[(2S)-6-amino-2-[(2-hydroxyphenyl)methylideneamino]hexyl]iminomethyl]phenol;copper
CID 135548165
2-[[(2R)-2-[(2-hydroxyphenyl)methylideneamino]-2-phenylethyl]iminomethyl]phenol
CID 136694430
2-[3-[(2-hydroxyphenyl)methylideneamino]pentyliminomethyl]phenol
CID 136632189
sodium;cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
CID 135544422
cobalt;2-[[6-(2-hydroxyethoxy)-2-[(2-hydroxyphenyl)methylideneamino]hexyl]iminomethyl]phenol
CID 135467854
2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;manganese(2+)
CID 135568472
gold;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
CID 136506148
2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;yttrium
CID 136641033
2-[[(2R)-1-hydroxy-4-methylpentan-2-yl]iminomethyl]phenol
CID 137105568
cobalt(3+);1-[(2-hydroxyphenyl)methylideneamino]propan-2-ylazanide;2-[(2-hydroxyphenyl)methylideneamino]propylazanide
CID 5255651
cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;hydrate
CID 135442959
tert-butyl N-[(5S)-5,6-bis[(2-hydroxyphenyl)methylideneamino]hexyl]carbamate;copper
CID 135501133

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-hydroxyphenyl)methylideneamino]pent-4-enyliminomethyl]phenol?
The IUPAC name of 2-[2-[(2-hydroxyphenyl)methylideneamino]pent-4-enyliminomethyl]phenol (CID 135406449) is 2-[2-[(2-hydroxyphenyl)methylideneamino]pent-4-enyliminomethyl]phenol.
What is the SMILES notation for 2-[2-[(2-hydroxyphenyl)methylideneamino]pent-4-enyliminomethyl]phenol?
The canonical SMILES for 2-[2-[(2-hydroxyphenyl)methylideneamino]pent-4-enyliminomethyl]phenol is C=CCC(C/N=C/c1ccccc1O)/N=C/c1ccccc1O.
What is the InChIKey of 2-[2-[(2-hydroxyphenyl)methylideneamino]pent-4-enyliminomethyl]phenol?
The InChIKey is MKUDYBHCLZHIDW-ZIOPAAQOSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-2-7-17(21-13-16-9-4-6-11-19(16)23)14-20-12-15-8-3-5-10-18(15)22/h2-6,8-13,17,22-23H,1,7,14H2/b20-12+,21-13+.
What are the key properties of 2-[2-[(2-hydroxyphenyl)methylideneamino]pent-4-enyliminomethyl]phenol?
2-[2-[(2-hydroxyphenyl)methylideneamino]pent-4-enyliminomethyl]phenol has a molecular weight of 308.38 g/mol, XLogP of 3.58, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-hydroxyphenyl)methylideneamino]pent-4-enyliminomethyl]phenol is sourced from PubChem (CID 135406449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).