(E)-1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine

C19H22N2O3 — CID 6902672

IUPAC(E)-1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine
SMILESCOc1cc(/C=N/N2CCOCC2)ccc1OCc1ccccc1
InChIInChI=1S/C19H22N2O3/c1-22-19-13-17(14-20-21-9-11-23-12-10-21)7-8-18(19)24-15-16-5-3-2-4-6-16/h2-8,13-14H,9-12,15H2,1H3/b20-14+
InChIKeyOZEUFUXAMRWUMQ-XSFVSMFZSA-N
MW326.40 g/mol
LogP2.94
Rot. Bonds6

About (E)-1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine

(E)-1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine (PubChem CID 6902672) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is (E)-1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine.

Molecular Properties

Compound Name(E)-1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine
PubChem CID6902672
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name(E)-1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine
SMILESCOc1cc(/C=N/N2CCOCC2)ccc1OCc1ccccc1
InChIInChI=1S/C19H22N2O3/c1-22-19-13-17(14-20-21-9-11-23-12-10-21)7-8-18(19)24-15-16-5-3-2-4-6-16/h2-8,13-14H,9-12,15H2,1H3/b20-14+
InChIKeyOZEUFUXAMRWUMQ-XSFVSMFZSA-N
XLogP2.94
TPSA43.29 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Veratraldehyde azine
CID 9566466
N'-[(Z)-(3-methoxy-4-{[(2E)-3-phenylprop-2-en-1-yl]oxy}phenyl)methylidene]acetohydrazide
CID 25237262
N-[4-(benzyloxy)benzylidene]-4-methyl-1-piperazinamine
CID 6873986
(E)-1-(3,4-dimethoxyphenyl)-N-(2,6-dimethylpiperidin-1-yl)methanimine
CID 9627226
(E)-N-(2,6-dimethylpiperidin-1-yl)-1-(4-ethoxy-3-methoxyphenyl)methanimine
CID 9642140
4-{(E)-[(4-benzylpiperazin-1-yl)imino]methyl}-2-ethoxyphenol
CID 135635824
2-methoxy-5-[(E)-(morpholin-4-ylimino)methyl]phenol
CID 6903171
[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]thiourea
CID 56931428
(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)-N-morpholin-4-ylmethanimine
CID 9904574
2-[(3,4-Dibenzoxybenzylidene)amino]guanidine
CID 16239425
2-[(3-Ethoxy-4-phenylmethoxyphenyl)methylideneamino]guanidine
CID 2270185
N''-{(E)-[4-(benzyloxy)-3-ethoxyphenyl]methylidene}carbonohydrazonic diamide
CID 5348593

Frequently Asked Questions

What is the IUPAC name of (E)-1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine?
The IUPAC name of (E)-1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine (CID 6902672) is (E)-1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine.
What is the SMILES notation for (E)-1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine?
The canonical SMILES for (E)-1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine is COc1cc(/C=N/N2CCOCC2)ccc1OCc1ccccc1.
What is the InChIKey of (E)-1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine?
The InChIKey is OZEUFUXAMRWUMQ-XSFVSMFZSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-22-19-13-17(14-20-21-9-11-23-12-10-21)7-8-18(19)24-15-16-5-3-2-4-6-16/h2-8,13-14H,9-12,15H2,1H3/b20-14+.
What are the key properties of (E)-1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine?
(E)-1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine has a molecular weight of 326.40 g/mol, XLogP of 2.94, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine is sourced from PubChem (CID 6902672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).