2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol

C19H22N2O3 — CID 135812320

IUPAC2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
SMILESCCOc1cc(/C=N/c2ccc(N3CCOCC3)cc2)ccc1O
InChIInChI=1S/C19H22N2O3/c1-2-24-19-13-15(3-8-18(19)22)14-20-16-4-6-17(7-5-16)21-9-11-23-12-10-21/h3-8,13-14,22H,2,9-12H2,1H3/b20-14+
InChIKeyLJZFMZKDLRJPSK-XSFVSMFZSA-N
MW326.40 g/mol
LogP3.38
Rot. Bonds5

About 2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol

2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol (PubChem CID 135812320) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol.

Molecular Properties

Compound Name2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
PubChem CID135812320
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
SMILESCCOc1cc(/C=N/c2ccc(N3CCOCC3)cc2)ccc1O
InChIInChI=1S/C19H22N2O3/c1-2-24-19-13-15(3-8-18(19)22)14-20-16-4-6-17(7-5-16)21-9-11-23-12-10-21/h3-8,13-14,22H,2,9-12H2,1H3/b20-14+
InChIKeyLJZFMZKDLRJPSK-XSFVSMFZSA-N
XLogP3.38
TPSA54.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]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

1-(3-ethoxy-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine
CID 23853870
2-ethoxy-4-[(4-ethylphenyl)iminomethyl]phenol
CID 135745745
1-(5-bromo-2-ethoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine
CID 3910850
4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
CID 914052
4-[(3,5-dimethylphenyl)iminomethyl]-2-ethoxyphenol
CID 135722054
2-iodo-6-methoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
CID 137125019
methyl 2-[2-bromo-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenoxy]acetate
CID 1276387
4-[(3-ethoxy-4-hydroxyphenyl)methylideneamino]-N,N-diethylbenzenesulfonamide
CID 135822912
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-morpholin-4-ylphenyl)methanimine
CID 1276317
2-methoxy-4-[(4-morpholin-4-ylsulfonylphenyl)iminomethyl]phenol
CID 5155606
1-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine
CID 1275998
2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenol
CID 135832909

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol?
The IUPAC name of 2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol (CID 135812320) is 2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol.
What is the SMILES notation for 2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol?
The canonical SMILES for 2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol is CCOc1cc(/C=N/c2ccc(N3CCOCC3)cc2)ccc1O.
What is the InChIKey of 2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol?
The InChIKey is LJZFMZKDLRJPSK-XSFVSMFZSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-2-24-19-13-15(3-8-18(19)22)14-20-16-4-6-17(7-5-16)21-9-11-23-12-10-21/h3-8,13-14,22H,2,9-12H2,1H3/b20-14+.
What are the key properties of 2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol?
2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol has a molecular weight of 326.40 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol is sourced from PubChem (CID 135812320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).