2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide

C23H29N3O3 — CID 113170062

IUPAC2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1N1CCOCC1)c1c(C)cc(C)cc1C
InChIInChI=1S/C23H29N3O3/c1-16-13-17(2)23(18(3)14-16)26(19(4)27)15-22(28)24-20-7-5-6-8-21(20)25-9-11-29-12-10-25/h5-8,13-14H,9-12,15H2,1-4H3,(H,24,28)
InChIKeyUZQFJSNKPVJCNY-UHFFFAOYSA-N
MW395.50 g/mol
LogP3.44
Rot. Bonds5

About 2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide

2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 113170062) has the molecular formula C23H29N3O3 and a molecular weight of 395.50 g/mol. Its IUPAC name is 2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID113170062
Molecular FormulaC23H29N3O3
Molecular Weight395.50 g/mol
Exact Mass395.22
IUPAC Name2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1N1CCOCC1)c1c(C)cc(C)cc1C
InChIInChI=1S/C23H29N3O3/c1-16-13-17(2)23(18(3)14-16)26(19(4)27)15-22(28)24-20-7-5-6-8-21(20)25-9-11-29-12-10-25/h5-8,13-14H,9-12,15H2,1-4H3,(H,24,28)
InChIKeyUZQFJSNKPVJCNY-UHFFFAOYSA-N
XLogP3.44
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.50
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-morpholin-4-ylphenyl)-3-(2,4,6-trimethylanilino)propanamide
CID 109037056
2-[acetyl(propan-2-yl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113158255
2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113158058
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113159561
2-[acetyl(butan-2-yl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113159164
3-(N-acetyl-2-fluoroanilino)-N-(2-morpholin-4-ylphenyl)propanamide
CID 113126781
2-[acetyl(pentyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113166804
4-(2,5-dimethylphenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide
CID 17459754
1-(2,4-dimethylphenyl)-3-(2-morpholin-4-ylphenyl)urea
CID 108991302
2-(2,6-dimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109007545
N-(3,4-dimethylphenyl)-N'-(2-morpholin-4-ylphenyl)propanediamide
CID 108953647

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide (CID 113170062) is 2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide is CC(=O)N(CC(=O)Nc1ccccc1N1CCOCC1)c1c(C)cc(C)cc1C.
What is the InChIKey of 2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is UZQFJSNKPVJCNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O3/c1-16-13-17(2)23(18(3)14-16)26(19(4)27)15-22(28)24-20-7-5-6-8-21(20)25-9-11-29-12-10-25/h5-8,13-14H,9-12,15H2,1-4H3,(H,24,28).
What are the key properties of 2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide?
2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 395.50 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 113170062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).