1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine

C19H22N2O2 — CID 126238269

IUPAC1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine
SMILESCOc1cc(N2CCOCC2)ccc1/C=N/c1cccc(C)c1
InChIInChI=1S/C19H22N2O2/c1-15-4-3-5-17(12-15)20-14-16-6-7-18(13-19(16)22-2)21-8-10-23-11-9-21/h3-7,12-14H,8-11H2,1-2H3/b20-14+
InChIKeyGWGBGPADZHBADT-XSFVSMFZSA-N
MW310.40 g/mol
LogP3.59
Rot. Bonds4

About 1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine

1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine (PubChem CID 126238269) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine.

Molecular Properties

Compound Name1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine
PubChem CID126238269
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine
SMILESCOc1cc(N2CCOCC2)ccc1/C=N/c1cccc(C)c1
InChIInChI=1S/C19H22N2O2/c1-15-4-3-5-17(12-15)20-14-16-6-7-18(13-19(16)22-2)21-8-10-23-11-9-21/h3-7,12-14H,8-11H2,1-2H3/b20-14+
InChIKeyGWGBGPADZHBADT-XSFVSMFZSA-N
XLogP3.59
TPSA34.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-bromo-3-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine
CID 126227520
N-(3-chloro-4-fluorophenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine
CID 126241546
N-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine
CID 126246715
methyl 3-[(2-methoxy-4-morpholin-4-ylphenyl)methylideneamino]-2-methylbenzoate
CID 126245106
methyl 4-[(2-methoxy-4-morpholin-4-ylphenyl)methylideneamino]benzoate
CID 126245259
1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine
CID 126234630
2-methoxy-6-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
CID 785168
(3-methylphenyl)-[4-[(4-morpholin-4-ylphenyl)diazenyl]phenyl]diazene
CID 88875102
1-(2-methyl-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine
CID 126071092
4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol
CID 126239963
N-[(Z)-(2-methoxy-4-morpholin-4-ylphenyl)methylideneamino]-3-(trifluoromethyl)benzamide
CID 126230211
(E)-4-(2-methoxy-4-morpholin-4-ylphenyl)-2-oxobut-3-enoic acid
CID 126743116

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine?
The IUPAC name of 1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine (CID 126238269) is 1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine.
What is the SMILES notation for 1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine?
The canonical SMILES for 1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine is COc1cc(N2CCOCC2)ccc1/C=N/c1cccc(C)c1.
What is the InChIKey of 1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine?
The InChIKey is GWGBGPADZHBADT-XSFVSMFZSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-15-4-3-5-17(12-15)20-14-16-6-7-18(13-19(16)22-2)21-8-10-23-11-9-21/h3-7,12-14H,8-11H2,1-2H3/b20-14+.
What are the key properties of 1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine?
1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine has a molecular weight of 310.40 g/mol, XLogP of 3.59, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine is sourced from PubChem (CID 126238269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).