4-(2-methoxyphenyl)morpholine-2,6-dione

C11H11NO4 — CID 63779029

IUPAC4-(2-methoxyphenyl)morpholine-2,6-dione
SMILESCOc1ccccc1N1CC(=O)OC(=O)C1
InChIInChI=1S/C11H11NO4/c1-15-9-5-3-2-4-8(9)12-6-10(13)16-11(14)7-12/h2-5H,6-7H2,1H3
InChIKeyARAJJENYFDARCG-UHFFFAOYSA-N
MW221.21 g/mol
LogP0.58
Rot. Bonds2

About 4-(2-methoxyphenyl)morpholine-2,6-dione

4-(2-methoxyphenyl)morpholine-2,6-dione (PubChem CID 63779029) has the molecular formula C11H11NO4 and a molecular weight of 221.21 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)morpholine-2,6-dione.

Molecular Properties

Compound Name4-(2-methoxyphenyl)morpholine-2,6-dione
PubChem CID63779029
Molecular FormulaC11H11NO4
Molecular Weight221.21 g/mol
Exact Mass221.07
IUPAC Name4-(2-methoxyphenyl)morpholine-2,6-dione
SMILESCOc1ccccc1N1CC(=O)OC(=O)C1
InChIInChI=1S/C11H11NO4/c1-15-9-5-3-2-4-8(9)12-6-10(13)16-11(14)7-12/h2-5H,6-7H2,1H3
InChIKeyARAJJENYFDARCG-UHFFFAOYSA-N
XLogP0.58
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.21
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

4-(4-fluoro-2-methoxyphenyl)morpholine-2,6-dione
CID 63789775
16-(2-methoxyphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 86134682
3-[4-(2-methoxyphenyl)-2,6-dioxopiperazin-1-yl]propanoic acid
CID 82346597
2-[4-(2-methoxyphenyl)-2,6-dioxopiperazin-1-yl]ethanethioamide
CID 82346944
1-(2-methoxyphenyl)-4-nitrosopiperazine
CID 154814146
(5Z)-5-(iodomethylidene)-3-(2-methoxyphenyl)-1,3-oxazolidin-2-one
CID 170693877
(3S,5R)-1-(2-methoxyphenyl)-3,5-dimethylpiperidine
CID 159772789
2-(2-methoxyphenyl)-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-7-one
CID 15665473
4-(2-methoxyphenyl)piperazine-1-carbaldehyde;2-methylpropane
CID 176933740
acetaldehyde;1-(2-methoxyphenyl)piperazine
CID 157082158
4-(2-methoxyphenyl)-1,2,4-triazolidine-3,5-dione
CID 17233930
1-(2-methoxyphenyl)-N,N-dimethylazetidin-3-amine
CID 175916234

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)morpholine-2,6-dione?
The IUPAC name of 4-(2-methoxyphenyl)morpholine-2,6-dione (CID 63779029) is 4-(2-methoxyphenyl)morpholine-2,6-dione.
What is the SMILES notation for 4-(2-methoxyphenyl)morpholine-2,6-dione?
The canonical SMILES for 4-(2-methoxyphenyl)morpholine-2,6-dione is COc1ccccc1N1CC(=O)OC(=O)C1.
What is the InChIKey of 4-(2-methoxyphenyl)morpholine-2,6-dione?
The InChIKey is ARAJJENYFDARCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO4/c1-15-9-5-3-2-4-8(9)12-6-10(13)16-11(14)7-12/h2-5H,6-7H2,1H3.
What are the key properties of 4-(2-methoxyphenyl)morpholine-2,6-dione?
4-(2-methoxyphenyl)morpholine-2,6-dione has a molecular weight of 221.21 g/mol, XLogP of 0.58, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)morpholine-2,6-dione is sourced from PubChem (CID 63779029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).