(Z)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine

C19H21FN2O3 — CID 9216815

IUPAC(Z)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine
SMILESCOc1cc(/C=N\N2CCOCC2)ccc1OCc1ccc(F)cc1
InChIInChI=1S/C19H21FN2O3/c1-23-19-12-16(13-21-22-8-10-24-11-9-22)4-7-18(19)25-14-15-2-5-17(20)6-3-15/h2-7,12-13H,8-11,14H2,1H3/b21-13-
InChIKeyDGYORXKELRJGEW-BKUYFWCQSA-N
MW344.39 g/mol
LogP3.08
Rot. Bonds6

About (Z)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine

(Z)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine (PubChem CID 9216815) has the molecular formula C19H21FN2O3 and a molecular weight of 344.39 g/mol. Its IUPAC name is (Z)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine.

Molecular Properties

Compound Name(Z)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine
PubChem CID9216815
Molecular FormulaC19H21FN2O3
Molecular Weight344.39 g/mol
Exact Mass344.15
IUPAC Name(Z)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine
SMILESCOc1cc(/C=N\N2CCOCC2)ccc1OCc1ccc(F)cc1
InChIInChI=1S/C19H21FN2O3/c1-23-19-12-16(13-21-22-8-10-24-11-9-22)4-7-18(19)25-14-15-2-5-17(20)6-3-15/h2-7,12-13H,8-11,14H2,1H3/b21-13-
InChIKeyDGYORXKELRJGEW-BKUYFWCQSA-N
XLogP3.08
TPSA43.29 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 53.08
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

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
(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)-N-morpholin-4-ylmethanimine
CID 9904574
2-[(3-Ethoxy-4-phenylmethoxyphenyl)methylideneamino]guanidine
CID 2270185
N''-{(E)-[4-(benzyloxy)-3-ethoxyphenyl]methylidene}carbonohydrazonic diamide
CID 5348593
3-Ethoxy-4-[(4-fluorobenzyl)oxy]benzaldehyde oxime
CID 6898081
3-Ethoxy-4-[(2-fluorobenzyl)oxy]benzaldehyde oxime
CID 6898209
(E)-1-(4-methoxy-3-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine
CID 6902616
(E)-1-(3-methoxy-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine
CID 6902672
2-methoxy-5-[(E)-(morpholin-4-ylimino)methyl]phenol
CID 6903171
2-methoxy-6-[(E)-morpholin-4-yliminomethyl]phenol
CID 135521603

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine?
The IUPAC name of (Z)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine (CID 9216815) is (Z)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine.
What is the SMILES notation for (Z)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine?
The canonical SMILES for (Z)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine is COc1cc(/C=N\N2CCOCC2)ccc1OCc1ccc(F)cc1.
What is the InChIKey of (Z)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine?
The InChIKey is DGYORXKELRJGEW-BKUYFWCQSA-N. The full InChI is InChI=1S/C19H21FN2O3/c1-23-19-12-16(13-21-22-8-10-24-11-9-22)4-7-18(19)25-14-15-2-5-17(20)6-3-15/h2-7,12-13H,8-11,14H2,1H3/b21-13-.
What are the key properties of (Z)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine?
(Z)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine has a molecular weight of 344.39 g/mol, XLogP of 3.08, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine is sourced from PubChem (CID 9216815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).