2-ethoxy-4-[(4-ethylphenyl)iminomethyl]phenol

C17H19NO2 — CID 135745745

IUPAC2-ethoxy-4-[(4-ethylphenyl)iminomethyl]phenol
SMILESCCOc1cc(/C=N/c2ccc(CC)cc2)ccc1O
InChIInChI=1S/C17H19NO2/c1-3-13-5-8-15(9-6-13)18-12-14-7-10-16(19)17(11-14)20-4-2/h5-12,19H,3-4H2,1-2H3/b18-12+
InChIKeyOHOSWRUXMNWKIA-LDADJPATSA-N
MW269.34 g/mol
LogP4.10
Rot. Bonds5

About 2-ethoxy-4-[(4-ethylphenyl)iminomethyl]phenol

2-ethoxy-4-[(4-ethylphenyl)iminomethyl]phenol (PubChem CID 135745745) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-ethoxy-4-[(4-ethylphenyl)iminomethyl]phenol.

Molecular Properties

Compound Name2-ethoxy-4-[(4-ethylphenyl)iminomethyl]phenol
PubChem CID135745745
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-ethoxy-4-[(4-ethylphenyl)iminomethyl]phenol
SMILESCCOc1cc(/C=N/c2ccc(CC)cc2)ccc1O
InChIInChI=1S/C17H19NO2/c1-3-13-5-8-15(9-6-13)18-12-14-7-10-16(19)17(11-14)20-4-2/h5-12,19H,3-4H2,1-2H3/b18-12+
InChIKeyOHOSWRUXMNWKIA-LDADJPATSA-N
XLogP4.10
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[(3,5-dimethylphenyl)iminomethyl]-2-ethoxyphenol
CID 135722054
4-[(3-ethoxy-4-hydroxyphenyl)methylideneamino]-N,N-diethylbenzenesulfonamide
CID 135822912
2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
CID 135812320
2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenol
CID 135832909
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-4-ethylbenzamide
CID 135673769
1-(3-ethoxyphenyl)-N-(4-ethylphenyl)methanimine
CID 126216277
1-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(4-ethylphenyl)methanimine
CID 126205917
4-[(E)-[(E)-(3-ethoxy-4-hydroxyphenyl)methylidenehydrazinylidene]methyl]-2,6-dimethoxyphenol
CID 136928188
1-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]-N-(4-ethylphenyl)methanimine
CID 126215705
2-bromo-4-[(4-ethylphenyl)iminomethyl]-6-methoxyphenol
CID 137021949
1-(3-bromo-4-methoxyphenyl)-N-(4-ethylphenyl)methanimine
CID 50887206
2-ethoxy-4-[(E)-[2-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-6-yl]iminomethyl]phenol
CID 135505246

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-[(4-ethylphenyl)iminomethyl]phenol?
The IUPAC name of 2-ethoxy-4-[(4-ethylphenyl)iminomethyl]phenol (CID 135745745) is 2-ethoxy-4-[(4-ethylphenyl)iminomethyl]phenol.
What is the SMILES notation for 2-ethoxy-4-[(4-ethylphenyl)iminomethyl]phenol?
The canonical SMILES for 2-ethoxy-4-[(4-ethylphenyl)iminomethyl]phenol is CCOc1cc(/C=N/c2ccc(CC)cc2)ccc1O.
What is the InChIKey of 2-ethoxy-4-[(4-ethylphenyl)iminomethyl]phenol?
The InChIKey is OHOSWRUXMNWKIA-LDADJPATSA-N. The full InChI is InChI=1S/C17H19NO2/c1-3-13-5-8-15(9-6-13)18-12-14-7-10-16(19)17(11-14)20-4-2/h5-12,19H,3-4H2,1-2H3/b18-12+.
What are the key properties of 2-ethoxy-4-[(4-ethylphenyl)iminomethyl]phenol?
2-ethoxy-4-[(4-ethylphenyl)iminomethyl]phenol has a molecular weight of 269.34 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-[(4-ethylphenyl)iminomethyl]phenol is sourced from PubChem (CID 135745745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).