[5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone

C20H23NO2 — CID 110369456

IUPAC[5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone
SMILESCc1ccc(C2CN(C(=O)c3cccc(C)c3)C(C)CO2)cc1
InChIInChI=1S/C20H23NO2/c1-14-7-9-17(10-8-14)19-12-21(16(3)13-23-19)20(22)18-6-4-5-15(2)11-18/h4-11,16,19H,12-13H2,1-3H3
InChIKeyDXLYFOWBSTZREB-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.91
Rot. Bonds2

About [5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone

[5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone (PubChem CID 110369456) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is [5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone.

Molecular Properties

Compound Name[5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone
PubChem CID110369456
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC Name[5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone
SMILESCc1ccc(C2CN(C(=O)c3cccc(C)c3)C(C)CO2)cc1
InChIInChI=1S/C20H23NO2/c1-14-7-9-17(10-8-14)19-12-21(16(3)13-23-19)20(22)18-6-4-5-15(2)11-18/h4-11,16,19H,12-13H2,1-3H3
InChIKeyDXLYFOWBSTZREB-UHFFFAOYSA-N
XLogP3.91
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4-fluorophenyl)-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone
CID 110369460
cyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone
CID 110369447
(4-bromophenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone
CID 110369319
(3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone
CID 110369324
[(2R,5S)-5-methyl-2-phenylmorpholin-4-yl]-[3-(1,2,4-triazol-1-yl)phenyl]methanone
CID 96551221
5-methyl-2-(4-methylphenyl)-N-propylmorpholine-4-carboxamide
CID 110369505
(4-methoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone
CID 110369323
(3-bromophenyl)-(2,5-dimethylmorpholin-4-yl)methanone
CID 43420926
(2,5-dimethylmorpholin-4-yl)-(3-iodophenyl)methanone
CID 47163087
1,3-benzodioxol-5-yl-[2-(4-methoxyphenyl)-5-methylmorpholin-4-yl]methanone
CID 110369613
[(2S,5R)-2-(2,5-dimethylphenyl)-5-methylmorpholin-4-yl]-(1H-pyrrol-2-yl)methanone
CID 124607190
[2-(4-fluorophenyl)-5,5-dimethylmorpholin-4-yl]-(3-methylphenyl)methanone
CID 110327513

Frequently Asked Questions

What is the IUPAC name of [5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone?
The IUPAC name of [5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone (CID 110369456) is [5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone.
What is the SMILES notation for [5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone?
The canonical SMILES for [5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone is Cc1ccc(C2CN(C(=O)c3cccc(C)c3)C(C)CO2)cc1.
What is the InChIKey of [5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone?
The InChIKey is DXLYFOWBSTZREB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-14-7-9-17(10-8-14)19-12-21(16(3)13-23-19)20(22)18-6-4-5-15(2)11-18/h4-11,16,19H,12-13H2,1-3H3.
What are the key properties of [5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone?
[5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone has a molecular weight of 309.41 g/mol, XLogP of 3.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-2-(4-methylphenyl)morpholin-4-yl]-(3-methylphenyl)methanone is sourced from PubChem (CID 110369456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).