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

C10H13NO2 — CID 11378847

IUPAC(E)-N-ethoxy-1-(2-methoxyphenyl)methanimine
SMILESCCO/N=C/c1ccccc1OC
InChIInChI=1S/C10H13NO2/c1-3-13-11-8-9-6-4-5-7-10(9)12-2/h4-8H,3H2,1-2H3/b11-8+
InChIKeyQTDNOWOIORJJIB-DHZHZOJOSA-N
MW179.22 g/mol
LogP2.07
Rot. Bonds4

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

(E)-N-ethoxy-1-(2-methoxyphenyl)methanimine (PubChem CID 11378847) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is (E)-N-ethoxy-1-(2-methoxyphenyl)methanimine.

Molecular Properties

Compound Name(E)-N-ethoxy-1-(2-methoxyphenyl)methanimine
PubChem CID11378847
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name(E)-N-ethoxy-1-(2-methoxyphenyl)methanimine
SMILESCCO/N=C/c1ccccc1OC
InChIInChI=1S/C10H13NO2/c1-3-13-11-8-9-6-4-5-7-10(9)12-2/h4-8H,3H2,1-2H3/b11-8+
InChIKeyQTDNOWOIORJJIB-DHZHZOJOSA-N
XLogP2.07
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 52.07
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-ethoxyphenyl)methanimine
CID 134892743
1-(2-methoxyphenyl)-N-phenylmethoxymethanimine
CID 75981021
(E)-N-ethoxy-1-(2-methylphenyl)methanimine
CID 88956534
N-[(2R)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide
CID 7664433
4-[[(2-methoxyphenyl)methylideneamino]oxymethyl]benzonitrile
CID 2435222
(E)-N-ethoxy-1-[2-(1-methoxyethyl)phenyl]methanimine
CID 20711809
methyl 4-[[(E)-(2-methoxyphenyl)methylideneamino]oxymethyl]benzoate
CID 6905552
ethane;1-(2-methoxyphenyl)-N-phenylmethanimine
CID 176714892
2-[(E)-[(Z)-(2-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol
CID 135478776
3-[(E)-2-[(E)-[2,3-dihydroxy-4-[(E)-2-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]oxyethoxyiminomethyl]phenyl]methylideneamino]oxyethoxyiminomethyl]-6-[(E)-2-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]oxyethoxyiminomethyl]benzene-1,2-diol
CID 177489215
(E)-1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-N-ethoxymethanimine
CID 24906196
2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide
CID 7664139

Frequently Asked Questions

What is the IUPAC name of (E)-N-ethoxy-1-(2-methoxyphenyl)methanimine?
The IUPAC name of (E)-N-ethoxy-1-(2-methoxyphenyl)methanimine (CID 11378847) is (E)-N-ethoxy-1-(2-methoxyphenyl)methanimine.
What is the SMILES notation for (E)-N-ethoxy-1-(2-methoxyphenyl)methanimine?
The canonical SMILES for (E)-N-ethoxy-1-(2-methoxyphenyl)methanimine is CCO/N=C/c1ccccc1OC.
What is the InChIKey of (E)-N-ethoxy-1-(2-methoxyphenyl)methanimine?
The InChIKey is QTDNOWOIORJJIB-DHZHZOJOSA-N. The full InChI is InChI=1S/C10H13NO2/c1-3-13-11-8-9-6-4-5-7-10(9)12-2/h4-8H,3H2,1-2H3/b11-8+.
What are the key properties of (E)-N-ethoxy-1-(2-methoxyphenyl)methanimine?
(E)-N-ethoxy-1-(2-methoxyphenyl)methanimine has a molecular weight of 179.22 g/mol, XLogP of 2.07, 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)methanimine is sourced from PubChem (CID 11378847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).