(E)-N-ethoxy-1-(2-methoxyphenyl)ethanimine

C11H15NO2 — CID 89151360

IUPAC(E)-N-ethoxy-1-(2-methoxyphenyl)ethanimine
SMILESCCO/N=C(\C)c1ccccc1OC
InChIInChI=1S/C11H15NO2/c1-4-14-12-9(2)10-7-5-6-8-11(10)13-3/h5-8H,4H2,1-3H3/b12-9+
InChIKeyGKVJSRSMSLRFHL-FMIVXFBMSA-N
MW193.25 g/mol
LogP2.46
Rot. Bonds4

About (E)-N-ethoxy-1-(2-methoxyphenyl)ethanimine

(E)-N-ethoxy-1-(2-methoxyphenyl)ethanimine (PubChem CID 89151360) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is (E)-N-ethoxy-1-(2-methoxyphenyl)ethanimine.

Molecular Properties

Compound Name(E)-N-ethoxy-1-(2-methoxyphenyl)ethanimine
PubChem CID89151360
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name(E)-N-ethoxy-1-(2-methoxyphenyl)ethanimine
SMILESCCO/N=C(\C)c1ccccc1OC
InChIInChI=1S/C11H15NO2/c1-4-14-12-9(2)10-7-5-6-8-11(10)13-3/h5-8H,4H2,1-3H3/b12-9+
InChIKeyGKVJSRSMSLRFHL-FMIVXFBMSA-N
XLogP2.46
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
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-[3-methoxy-2-(trifluoromethyl)phenyl]ethanimine
CID 88957293
(E)-1-[2-(difluoromethoxy)phenyl]-N-[(2-methoxyphenyl)methoxy]ethanimine
CID 154857527
(E)-1-(2,5-dimethylphenyl)-N-ethoxyethanimine
CID 89246077
2-[1-(2-methoxyphenyl)ethylideneamino]-2-methylpropan-1-ol
CID 163590504
(Z)-N-ethoxy-1-(4-methoxyphenyl)ethanimine
CID 142977776
1-methoxy-2-pent-2-en-2-ylbenzene
CID 71423787
N-[(E)-1-(2-methoxyphenyl)ethylideneamino]aniline
CID 15349196
N-ethoxy-1-[3-methyl-2-(trifluoromethyl)phenyl]ethanimine
CID 123363492
2-[(E)-N-[2-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxyethoxy]-C-methylcarbonimidoyl]phenol
CID 139073697
methyl 2-chloro-N-ethoxybenzenecarboximidate
CID 54027994
1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
2-methoxybenzoyl iodide
CID 139677083

Frequently Asked Questions

What is the IUPAC name of (E)-N-ethoxy-1-(2-methoxyphenyl)ethanimine?
The IUPAC name of (E)-N-ethoxy-1-(2-methoxyphenyl)ethanimine (CID 89151360) is (E)-N-ethoxy-1-(2-methoxyphenyl)ethanimine.
What is the SMILES notation for (E)-N-ethoxy-1-(2-methoxyphenyl)ethanimine?
The canonical SMILES for (E)-N-ethoxy-1-(2-methoxyphenyl)ethanimine is CCO/N=C(\C)c1ccccc1OC.
What is the InChIKey of (E)-N-ethoxy-1-(2-methoxyphenyl)ethanimine?
The InChIKey is GKVJSRSMSLRFHL-FMIVXFBMSA-N. The full InChI is InChI=1S/C11H15NO2/c1-4-14-12-9(2)10-7-5-6-8-11(10)13-3/h5-8H,4H2,1-3H3/b12-9+.
What are the key properties of (E)-N-ethoxy-1-(2-methoxyphenyl)ethanimine?
(E)-N-ethoxy-1-(2-methoxyphenyl)ethanimine has a molecular weight of 193.25 g/mol, XLogP of 2.46, 4 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-methoxyphenyl)ethanimine is sourced from PubChem (CID 89151360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).