2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide

C19H29N3O3 — CID 46595457

IUPAC2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)CNC(=O)CN2CC(C)OCC2C)c(C)c1
InChIInChI=1S/C19H29N3O3/c1-12-6-13(2)19(14(3)7-12)21-17(23)8-20-18(24)10-22-9-16(5)25-11-15(22)4/h6-7,15-16H,8-11H2,1-5H3,(H,20,24)(H,21,23)
InChIKeyVAINZFMJOIVCPQ-UHFFFAOYSA-N
MW347.46 g/mol
LogP1.78
Rot. Bonds5

About 2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide

2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 46595457) has the molecular formula C19H29N3O3 and a molecular weight of 347.46 g/mol. Its IUPAC name is 2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID46595457
Molecular FormulaC19H29N3O3
Molecular Weight347.46 g/mol
Exact Mass347.22
IUPAC Name2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)CNC(=O)CN2CC(C)OCC2C)c(C)c1
InChIInChI=1S/C19H29N3O3/c1-12-6-13(2)19(14(3)7-12)21-17(23)8-20-18(24)10-22-9-16(5)25-11-15(22)4/h6-7,15-16H,8-11H2,1-5H3,(H,20,24)(H,21,23)
InChIKeyVAINZFMJOIVCPQ-UHFFFAOYSA-N
XLogP1.78
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide
CID 86928374
2-[[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]amino]-N-(2-ethylphenyl)acetamide
CID 94173202
2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 134007228
2-[(2-morpholin-4-ylacetyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 27135445
2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4,6-trimethylphenyl)acetamide
CID 2653141
N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide
CID 43544225
2-[[2-[3-(methylamino)piperidin-1-yl]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide;hydrochloride
CID 119918211
methyl 4-[[2-[(2S,5R)-2,5-dimethylmorpholin-4-yl]acetyl]amino]butanoate
CID 94062951
2-(2,5-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanone
CID 43796502
2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide
CID 8930661
2-[[2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 7240709
2-[[2-[4-(2-methoxyethyl)piperazin-1-yl]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 16577096

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide (CID 46595457) is 2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(NC(=O)CNC(=O)CN2CC(C)OCC2C)c(C)c1.
What is the InChIKey of 2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is VAINZFMJOIVCPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O3/c1-12-6-13(2)19(14(3)7-12)21-17(23)8-20-18(24)10-22-9-16(5)25-11-15(22)4/h6-7,15-16H,8-11H2,1-5H3,(H,20,24)(H,21,23).
What are the key properties of 2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide?
2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 347.46 g/mol, XLogP of 1.78, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 46595457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).