2-(4-ethyl-2-oxomorpholin-3-yl)-N-(2-methylphenyl)acetamide

C15H20N2O3 — CID 44611957

IUPAC2-(4-ethyl-2-oxomorpholin-3-yl)-N-(2-methylphenyl)acetamide
SMILESCCN1CCOC(=O)C1CC(=O)Nc1ccccc1C
InChIInChI=1S/C15H20N2O3/c1-3-17-8-9-20-15(19)13(17)10-14(18)16-12-7-5-4-6-11(12)2/h4-7,13H,3,8-10H2,1-2H3,(H,16,18)
InChIKeyIBESMYFOHAFMIV-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.57
Rot. Bonds4

About 2-(4-ethyl-2-oxomorpholin-3-yl)-N-(2-methylphenyl)acetamide

2-(4-ethyl-2-oxomorpholin-3-yl)-N-(2-methylphenyl)acetamide (PubChem CID 44611957) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-(4-ethyl-2-oxomorpholin-3-yl)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-ethyl-2-oxomorpholin-3-yl)-N-(2-methylphenyl)acetamide
PubChem CID44611957
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-(4-ethyl-2-oxomorpholin-3-yl)-N-(2-methylphenyl)acetamide
SMILESCCN1CCOC(=O)C1CC(=O)Nc1ccccc1C
InChIInChI=1S/C15H20N2O3/c1-3-17-8-9-20-15(19)13(17)10-14(18)16-12-7-5-4-6-11(12)2/h4-7,13H,3,8-10H2,1-2H3,(H,16,18)
InChIKeyIBESMYFOHAFMIV-UHFFFAOYSA-N
XLogP1.57
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 4-[[2-[(3S)-4-ethyl-2-oxomorpholin-3-yl]acetyl]amino]benzoate
CID 40566787
2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(2-fluorophenyl)acetamide
CID 41475064
2-[(3S)-4-ethyl-2-oxomorpholin-3-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 41009155
2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-naphthalen-1-ylacetamide
CID 41281593
2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-(2-methylphenyl)acetamide
CID 43180059
2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(3-methyl-4-pyridinyl)acetamide
CID 163835655
2-[(3R)-4-benzyl-2-oxomorpholin-3-yl]-N-(4-phenoxyphenyl)acetamide
CID 41281603
2-[1-[2-(4-ethylpiperazin-1-yl)acetyl]-3-oxopiperazin-2-yl]-N-(2-methylphenyl)acetamide
CID 16653945
N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide
CID 24693967
N-(2-methylphenyl)-2-morpholin-4-ylacetamide
CID 744983
2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-methylphenyl)acetamide
CID 51172225
2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)acetamide
CID 78787228

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-2-oxomorpholin-3-yl)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(4-ethyl-2-oxomorpholin-3-yl)-N-(2-methylphenyl)acetamide (CID 44611957) is 2-(4-ethyl-2-oxomorpholin-3-yl)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-ethyl-2-oxomorpholin-3-yl)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(4-ethyl-2-oxomorpholin-3-yl)-N-(2-methylphenyl)acetamide is CCN1CCOC(=O)C1CC(=O)Nc1ccccc1C.
What is the InChIKey of 2-(4-ethyl-2-oxomorpholin-3-yl)-N-(2-methylphenyl)acetamide?
The InChIKey is IBESMYFOHAFMIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-3-17-8-9-20-15(19)13(17)10-14(18)16-12-7-5-4-6-11(12)2/h4-7,13H,3,8-10H2,1-2H3,(H,16,18).
What are the key properties of 2-(4-ethyl-2-oxomorpholin-3-yl)-N-(2-methylphenyl)acetamide?
2-(4-ethyl-2-oxomorpholin-3-yl)-N-(2-methylphenyl)acetamide has a molecular weight of 276.34 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-2-oxomorpholin-3-yl)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 44611957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).