1-morpholin-4-yl-2-phenyl-N-(2-phenylphenyl)ethanimine

C24H24N2O — CID 10832126

IUPAC1-morpholin-4-yl-2-phenyl-N-(2-phenylphenyl)ethanimine
SMILESc1ccc(C/C(=N\c2ccccc2-c2ccccc2)N2CCOCC2)cc1
InChIInChI=1S/C24H24N2O/c1-3-9-20(10-4-1)19-24(26-15-17-27-18-16-26)25-23-14-8-7-13-22(23)21-11-5-2-6-12-21/h1-14H,15-19H2/b25-24+
InChIKeyHNOMYDWOXWEGIK-OCOZRVBESA-N
MW356.47 g/mol
LogP4.96
Rot. Bonds4

About 1-morpholin-4-yl-2-phenyl-N-(2-phenylphenyl)ethanimine

1-morpholin-4-yl-2-phenyl-N-(2-phenylphenyl)ethanimine (PubChem CID 10832126) has the molecular formula C24H24N2O and a molecular weight of 356.47 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-phenyl-N-(2-phenylphenyl)ethanimine.

Molecular Properties

Compound Name1-morpholin-4-yl-2-phenyl-N-(2-phenylphenyl)ethanimine
PubChem CID10832126
Molecular FormulaC24H24N2O
Molecular Weight356.47 g/mol
Exact Mass356.19
IUPAC Name1-morpholin-4-yl-2-phenyl-N-(2-phenylphenyl)ethanimine
SMILESc1ccc(C/C(=N\c2ccccc2-c2ccccc2)N2CCOCC2)cc1
InChIInChI=1S/C24H24N2O/c1-3-9-20(10-4-1)19-24(26-15-17-27-18-16-26)25-23-14-8-7-13-22(23)21-11-5-2-6-12-21/h1-14H,15-19H2/b25-24+
InChIKeyHNOMYDWOXWEGIK-OCOZRVBESA-N
XLogP4.96
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

4-[(1-morpholin-4-yl-2-phenylethylidene)amino]-2H-chromene-3-carbaldehyde
CID 102511864
2-(5-methoxy-2-phenylphenyl)-1,1-dimethylguanidine;N'-(5-methoxy-2-phenylphenyl)morpholine-4-carboximidamide;N'-(2-phenylphenyl)morpholine-4-carboximidamide
CID 157157846
N-[1-(dimethylamino)-2-phenylethylidene]-N'-phenylmorpholine-4-carboximidamide
CID 54319746
CID 146162313
CID 146162313
morpholin-4-yl-(3-phenylthiophen-2-yl)methanone
CID 18105345
2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide
CID 69084346
N-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide
CID 29418767
1-morpholin-4-yl-3-phenylpropan-1-one
CID 532825
S-(morpholin-4-ylmethyl) 2-phenylethanethioate
CID 24975270
N-phenylmorpholine-4-carboximidoyl chloride
CID 9361718
N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide
CID 110286922
1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone
CID 110768044

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-phenyl-N-(2-phenylphenyl)ethanimine?
The IUPAC name of 1-morpholin-4-yl-2-phenyl-N-(2-phenylphenyl)ethanimine (CID 10832126) is 1-morpholin-4-yl-2-phenyl-N-(2-phenylphenyl)ethanimine.
What is the SMILES notation for 1-morpholin-4-yl-2-phenyl-N-(2-phenylphenyl)ethanimine?
The canonical SMILES for 1-morpholin-4-yl-2-phenyl-N-(2-phenylphenyl)ethanimine is c1ccc(C/C(=N\c2ccccc2-c2ccccc2)N2CCOCC2)cc1.
What is the InChIKey of 1-morpholin-4-yl-2-phenyl-N-(2-phenylphenyl)ethanimine?
The InChIKey is HNOMYDWOXWEGIK-OCOZRVBESA-N. The full InChI is InChI=1S/C24H24N2O/c1-3-9-20(10-4-1)19-24(26-15-17-27-18-16-26)25-23-14-8-7-13-22(23)21-11-5-2-6-12-21/h1-14H,15-19H2/b25-24+.
What are the key properties of 1-morpholin-4-yl-2-phenyl-N-(2-phenylphenyl)ethanimine?
1-morpholin-4-yl-2-phenyl-N-(2-phenylphenyl)ethanimine has a molecular weight of 356.47 g/mol, XLogP of 4.96, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-phenyl-N-(2-phenylphenyl)ethanimine is sourced from PubChem (CID 10832126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).