2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide

C15H22N2O2 — CID 134007228

IUPAC2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)CN1CC(C)OCC1C
InChIInChI=1S/C15H22N2O2/c1-11-6-4-5-7-14(11)16-15(18)9-17-8-13(3)19-10-12(17)2/h4-7,12-13H,8-10H2,1-3H3,(H,16,18)
InChIKeyUEDUYQOMQRJQBF-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.04
Rot. Bonds3

About 2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide

2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide (PubChem CID 134007228) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
PubChem CID134007228
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)CN1CC(C)OCC1C
InChIInChI=1S/C15H22N2O2/c1-11-6-4-5-7-14(11)16-15(18)9-17-8-13(3)19-10-12(17)2/h4-7,12-13H,8-10H2,1-3H3,(H,16,18)
InChIKeyUEDUYQOMQRJQBF-UHFFFAOYSA-N
XLogP2.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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
N-(2,3-dimethylphenyl)-2-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]acetamide
CID 81212627
2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 51295683
N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-2-methylaniline
CID 62560224
N-(3-amino-4-methylphenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide
CID 43544160
N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide
CID 43544225
N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide
CID 46595482
N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 7332900
2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 46595457
2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide
CID 42889992
N-(2-methylphenyl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82704678

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide (CID 134007228) is 2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)CN1CC(C)OCC1C.
What is the InChIKey of 2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide?
The InChIKey is UEDUYQOMQRJQBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-6-4-5-7-14(11)16-15(18)9-17-8-13(3)19-10-12(17)2/h4-7,12-13H,8-10H2,1-3H3,(H,16,18).
What are the key properties of 2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide?
2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 134007228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).