2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide

C16H24N2O2 — CID 86928374

IUPAC2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide
SMILESCc1cccc(C)c1NC(=O)CN1CC(C)OCC1C
InChIInChI=1S/C16H24N2O2/c1-11-6-5-7-12(2)16(11)17-15(19)9-18-8-14(4)20-10-13(18)3/h5-7,13-14H,8-10H2,1-4H3,(H,17,19)
InChIKeyOYVZNORTFVEVAA-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.35
Rot. Bonds3

About 2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide

2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide (PubChem CID 86928374) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide
PubChem CID86928374
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide
SMILESCc1cccc(C)c1NC(=O)CN1CC(C)OCC1C
InChIInChI=1S/C16H24N2O2/c1-11-6-5-7-12(2)16(11)17-15(19)9-18-8-14(4)20-10-13(18)3/h5-7,13-14H,8-10H2,1-4H3,(H,17,19)
InChIKeyOYVZNORTFVEVAA-UHFFFAOYSA-N
XLogP2.35
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 134007228
2-[[2-(2,5-dimethylmorpholin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 46595457
N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide
CID 43544225
N-(2,3-dimethylphenyl)-2-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]acetamide
CID 81212627
N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 6994156
2-[[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]amino]-N-(2-ethylphenyl)acetamide
CID 94173202
2-(2,5-dimethylmorpholin-4-yl)-1-(3-methylphenyl)ethanone
CID 43796502
2-(2,5-dimethylmorpholin-4-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 46596271
N-(2,6-dimethylphenyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide
CID 22273392
2-(2,5-dimethylmorpholin-4-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide
CID 43793090
2-[4-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide
CID 8917312
2,5-dimethyl-4-[(2-methylphenyl)methyl]morpholine
CID 75808664

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide?
The IUPAC name of 2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide (CID 86928374) is 2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide?
The canonical SMILES for 2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide is Cc1cccc(C)c1NC(=O)CN1CC(C)OCC1C.
What is the InChIKey of 2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide?
The InChIKey is OYVZNORTFVEVAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11-6-5-7-12(2)16(11)17-15(19)9-18-8-14(4)20-10-13(18)3/h5-7,13-14H,8-10H2,1-4H3,(H,17,19).
What are the key properties of 2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide?
2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.35, 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-(2,6-dimethylphenyl)acetamide is sourced from PubChem (CID 86928374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).