2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone

C20H23NO4 — CID 110364507

IUPAC2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone
SMILESCOc1ccccc1OCC(=O)N1CCOC(c2ccccc2C)C1
InChIInChI=1S/C20H23NO4/c1-15-7-3-4-8-16(15)19-13-21(11-12-24-19)20(22)14-25-18-10-6-5-9-17(18)23-2/h3-10,19H,11-14H2,1-2H3
InChIKeyQJVDZUCWWOCJIS-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.98
Rot. Bonds5

About 2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone

2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone (PubChem CID 110364507) has the molecular formula C20H23NO4 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone
PubChem CID110364507
Molecular FormulaC20H23NO4
Molecular Weight341.41 g/mol
Exact Mass341.16
IUPAC Name2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone
SMILESCOc1ccccc1OCC(=O)N1CCOC(c2ccccc2C)C1
InChIInChI=1S/C20H23NO4/c1-15-7-3-4-8-16(15)19-13-21(11-12-24-19)20(22)14-25-18-10-6-5-9-17(18)23-2/h3-10,19H,11-14H2,1-2H3
InChIKeyQJVDZUCWWOCJIS-UHFFFAOYSA-N
XLogP2.98
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone
CID 110326874
2-(2-methoxyphenoxy)-1-[(2R)-2-phenylmorpholin-4-yl]ethanone
CID 31414964
ethyl 2-(2-methylphenyl)morpholine-4-carboxylate
CID 71684137
2-(2-methoxyphenoxy)-1-[7-(2-methylphenyl)-1,4-thiazepan-4-yl]ethanone
CID 90631177
3-amino-3-methyl-1-[2-(2-methylphenyl)morpholin-4-yl]butan-1-one
CID 126789841
2-(4-ethoxyphenyl)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone
CID 110364487
3-(3-methoxyphenyl)-1-[2-(2-methylphenyl)morpholin-4-yl]propan-1-one
CID 110364528
1-[(3R,3aS,6aS)-2-methyl-3-(2-methylphenyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-(2-methoxyphenoxy)ethanone;hydrochloride
CID 171707919
2-(1-aminocyclobutyl)-1-[(2S)-2-(2-methylphenyl)morpholin-4-yl]ethanone
CID 124696262
2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone
CID 124977367
2-(4-fluorophenoxy)-1-[2-(2-fluorophenyl)morpholin-4-yl]ethanone
CID 110663787
1-[2-(hydroxymethyl)morpholin-4-yl]-2-(2-methoxy-4-methylphenoxy)ethanone
CID 81197403

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone?
The IUPAC name of 2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone (CID 110364507) is 2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone.
What is the SMILES notation for 2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone?
The canonical SMILES for 2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone is COc1ccccc1OCC(=O)N1CCOC(c2ccccc2C)C1.
What is the InChIKey of 2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone?
The InChIKey is QJVDZUCWWOCJIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO4/c1-15-7-3-4-8-16(15)19-13-21(11-12-24-19)20(22)14-25-18-10-6-5-9-17(18)23-2/h3-10,19H,11-14H2,1-2H3.
What are the key properties of 2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone?
2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone has a molecular weight of 341.41 g/mol, XLogP of 2.98, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone is sourced from PubChem (CID 110364507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).