2-(2,6-dimethylmorpholin-4-yl)-N-(3,4-dimethylphenyl)acetamide

C16H24N2O2 — CID 6465799

IUPAC2-(2,6-dimethylmorpholin-4-yl)-N-(3,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN2CC(C)OC(C)C2)cc1C
InChIInChI=1S/C16H24N2O2/c1-11-5-6-15(7-12(11)2)17-16(19)10-18-8-13(3)20-14(4)9-18/h5-7,13-14H,8-10H2,1-4H3,(H,17,19)
InChIKeyUABOJCIAYPMHJU-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.35
Rot. Bonds3

About 2-(2,6-dimethylmorpholin-4-yl)-N-(3,4-dimethylphenyl)acetamide

2-(2,6-dimethylmorpholin-4-yl)-N-(3,4-dimethylphenyl)acetamide (PubChem CID 6465799) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-N-(3,4-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-N-(3,4-dimethylphenyl)acetamide
PubChem CID6465799
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-N-(3,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN2CC(C)OC(C)C2)cc1C
InChIInChI=1S/C16H24N2O2/c1-11-5-6-15(7-12(11)2)17-16(19)10-18-8-13(3)20-14(4)9-18/h5-7,13-14H,8-10H2,1-4H3,(H,17,19)
InChIKeyUABOJCIAYPMHJU-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

N-(3-bromo-4-methylphenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetamide
CID 8899342
N-(3-chloro-4-methylphenyl)-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]acetamide
CID 102935978
N-(3-fluoro-4-methylphenyl)-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]acetamide
CID 102935699
2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-fluorophenyl)acetamide
CID 703778
N-(3-amino-4-fluorophenyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide
CID 16779490
2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(4-ethylphenyl)acetamide
CID 8899824
N-(3,4-dimethylphenyl)-2,6-dimethylmorpholine-4-carboxamide
CID 4570981
N-(3,4-dimethylphenyl)-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide
CID 103898555
2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-methoxyphenyl)acetamide
CID 2378377
2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4,6-trimethylphenyl)acetamide
CID 2653141
2-(azepan-1-yl)-N-(3,4-dimethylphenyl)acetamide
CID 8895959
4-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-N,N-dimethylbenzamide
CID 51170483

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-(3,4-dimethylphenyl)acetamide?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-(3,4-dimethylphenyl)acetamide (CID 6465799) is 2-(2,6-dimethylmorpholin-4-yl)-N-(3,4-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-N-(3,4-dimethylphenyl)acetamide?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-N-(3,4-dimethylphenyl)acetamide is Cc1ccc(NC(=O)CN2CC(C)OC(C)C2)cc1C.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-N-(3,4-dimethylphenyl)acetamide?
The InChIKey is UABOJCIAYPMHJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11-5-6-15(7-12(11)2)17-16(19)10-18-8-13(3)20-14(4)9-18/h5-7,13-14H,8-10H2,1-4H3,(H,17,19).
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-N-(3,4-dimethylphenyl)acetamide?
2-(2,6-dimethylmorpholin-4-yl)-N-(3,4-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-(2,6-dimethylmorpholin-4-yl)-N-(3,4-dimethylphenyl)acetamide is sourced from PubChem (CID 6465799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).