2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide

C15H20N2O4 — CID 108984286

IUPAC2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccccc1NC(=O)C(=O)N1CCOCC1
InChIInChI=1S/C15H20N2O4/c1-11(2)21-13-6-4-3-5-12(13)16-14(18)15(19)17-7-9-20-10-8-17/h3-6,11H,7-10H2,1-2H3,(H,16,18)
InChIKeyKGHYSRLLZLUOMB-UHFFFAOYSA-N
MW292.33 g/mol
LogP1.27
Rot. Bonds3

About 2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide

2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide (PubChem CID 108984286) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide
PubChem CID108984286
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccccc1NC(=O)C(=O)N1CCOCC1
InChIInChI=1S/C15H20N2O4/c1-11(2)21-13-6-4-3-5-12(13)16-14(18)15(19)17-7-9-20-10-8-17/h3-6,11H,7-10H2,1-2H3,(H,16,18)
InChIKeyKGHYSRLLZLUOMB-UHFFFAOYSA-N
XLogP1.27
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N,N'-bis(2-propan-2-yloxyphenyl)oxamide
CID 108987298
1-(2-morpholin-4-ylphenyl)-3-(2-propan-2-yloxyphenyl)urea
CID 108992097
2-(2,3-dihydroindol-1-yl)-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide
CID 108986778
2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide
CID 7333640
N-(2-methoxyphenyl)-2-oxo-2-pyrrolidin-1-ylacetamide
CID 550974
N-(4-piperidin-1-ylphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
CID 108987317
N-[3-(morpholine-4-carbonyl)phenyl]-2-(2-propan-2-yloxyanilino)acetamide
CID 54830960
N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-propan-2-yloxybenzamide
CID 17045876
3-oxo-N-(2-propan-2-yloxyphenyl)-3-pyrrolidin-1-ylpropanamide
CID 108942056
2-(4-methylpiperazin-1-yl)-N-(2-morpholin-4-ylphenyl)-2-oxoacetamide
CID 108517102
N-(2-propan-2-yloxyphenyl)-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044330
N-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide
CID 108509448

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide (CID 108984286) is 2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide is CC(C)Oc1ccccc1NC(=O)C(=O)N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide?
The InChIKey is KGHYSRLLZLUOMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-11(2)21-13-6-4-3-5-12(13)16-14(18)15(19)17-7-9-20-10-8-17/h3-6,11H,7-10H2,1-2H3,(H,16,18).
What are the key properties of 2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide?
2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide has a molecular weight of 292.33 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 108984286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).