(4-ethoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone

C20H23NO3 — CID 121134773

IUPAC(4-ethoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone
SMILESCCOc1ccc(C(=O)N2CCOC(c3ccc(C)cc3)C2)cc1
InChIInChI=1S/C20H23NO3/c1-3-23-18-10-8-17(9-11-18)20(22)21-12-13-24-19(14-21)16-6-4-15(2)5-7-16/h4-11,19H,3,12-14H2,1-2H3
InChIKeyOUWBTFSVCWKNHM-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.61
Rot. Bonds4

About (4-ethoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone

(4-ethoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone (PubChem CID 121134773) has the molecular formula C20H23NO3 and a molecular weight of 325.41 g/mol. Its IUPAC name is (4-ethoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(4-ethoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone
PubChem CID121134773
Molecular FormulaC20H23NO3
Molecular Weight325.41 g/mol
Exact Mass325.17
IUPAC Name(4-ethoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone
SMILESCCOc1ccc(C(=O)N2CCOC(c3ccc(C)cc3)C2)cc1
InChIInChI=1S/C20H23NO3/c1-3-23-18-10-8-17(9-11-18)20(22)21-12-13-24-19(14-21)16-6-4-15(2)5-7-16/h4-11,19H,3,12-14H2,1-2H3
InChIKeyOUWBTFSVCWKNHM-UHFFFAOYSA-N
XLogP3.61
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone
CID 121134770
(4-ethoxyphenyl)-[(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]methanone
CID 129328081
1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-methylphenoxy)ethanone
CID 110364025
2-(4-tert-butylphenoxy)-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone
CID 121134838
[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]-(4-methylphenyl)methanone
CID 46041087
(4-ethylphenyl)-[2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 84545325
ethyl (2S)-2-[4-(4-methylphenyl)sulfonyloxyphenyl]morpholine-4-carboxylate
CID 87367540
(3,5-dimethoxyphenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone
CID 110327180
2-(4-ethoxyphenyl)sulfanyl-1-[2-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 55564198
[2-(4-chlorophenyl)morpholin-4-yl]-[4-(phenoxymethyl)phenyl]methanone
CID 55947511
2-[4-[2-(4-chlorophenyl)morpholine-4-carbonyl]phenoxy]-1-(2,6-dimethylpiperidin-1-yl)ethanone
CID 55948526
(4-ethoxyphenyl)-[(3S)-3-methylpiperidin-1-yl]methanone
CID 669383

Frequently Asked Questions

What is the IUPAC name of (4-ethoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone?
The IUPAC name of (4-ethoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone (CID 121134773) is (4-ethoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone.
What is the SMILES notation for (4-ethoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone?
The canonical SMILES for (4-ethoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone is CCOc1ccc(C(=O)N2CCOC(c3ccc(C)cc3)C2)cc1.
What is the InChIKey of (4-ethoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone?
The InChIKey is OUWBTFSVCWKNHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO3/c1-3-23-18-10-8-17(9-11-18)20(22)21-12-13-24-19(14-21)16-6-4-15(2)5-7-16/h4-11,19H,3,12-14H2,1-2H3.
What are the key properties of (4-ethoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone?
(4-ethoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone has a molecular weight of 325.41 g/mol, XLogP of 3.61, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone is sourced from PubChem (CID 121134773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).