(E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine

C11H15NO2 — CID 134892743

IUPAC(E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine
SMILESCCO/N=C/c1ccccc1OCC
InChIInChI=1S/C11H15NO2/c1-3-13-11-8-6-5-7-10(11)9-12-14-4-2/h5-9H,3-4H2,1-2H3/b12-9+
InChIKeyPONURISVTIRJJK-FMIVXFBMSA-N
MW193.25 g/mol
LogP2.46
Rot. Bonds5

About (E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine

(E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine (PubChem CID 134892743) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is (E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine.

Molecular Properties

Compound Name(E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine
PubChem CID134892743
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name(E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine
SMILESCCO/N=C/c1ccccc1OCC
InChIInChI=1S/C11H15NO2/c1-3-13-11-8-6-5-7-10(11)9-12-14-4-2/h5-9H,3-4H2,1-2H3/b12-9+
InChIKeyPONURISVTIRJJK-FMIVXFBMSA-N
XLogP2.46
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(E)-N-ethoxy-1-(2-methoxyphenyl)methanimine
CID 11378847
(E)-N-ethoxy-1-(2-methylphenyl)methanimine
CID 88956534
1-(2-ethoxyphenyl)-N-phenylmethanimine
CID 961492
2-ethoxy-6-[(E)-2-[(E)-(3-ethoxy-2-hydroxyphenyl)methylideneamino]oxyethoxyiminomethyl]phenol
CID 139177834
(E)-N-ethoxy-1-[2-(1-methoxyethyl)phenyl]methanimine
CID 20711809
N-(4-acetylphenyl)-2-[(2-ethoxyphenyl)methylideneamino]oxyacetamide
CID 2530880
2-ethoxybenzaldehyde;hydrofluoride
CID 157329385
N-(3-acetylphenyl)-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide
CID 16545197
1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine
CID 693656
2-[(2-ethoxyphenyl)methylideneamino]benzamide
CID 969228
(Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine
CID 54601550
4-chloro-N-[(Z)-(2-ethoxyphenyl)methylideneamino]aniline
CID 7992354

Frequently Asked Questions

What is the IUPAC name of (E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine?
The IUPAC name of (E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine (CID 134892743) is (E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine.
What is the SMILES notation for (E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine?
The canonical SMILES for (E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine is CCO/N=C/c1ccccc1OCC.
What is the InChIKey of (E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine?
The InChIKey is PONURISVTIRJJK-FMIVXFBMSA-N. The full InChI is InChI=1S/C11H15NO2/c1-3-13-11-8-6-5-7-10(11)9-12-14-4-2/h5-9H,3-4H2,1-2H3/b12-9+.
What are the key properties of (E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine?
(E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine has a molecular weight of 193.25 g/mol, XLogP of 2.46, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine is sourced from PubChem (CID 134892743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).