2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide

C15H20N2O4 — CID 7283920

IUPAC2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide
SMILESC[C@H]1CN(C(=O)COc2ccccc2C(N)=O)C[C@H](C)O1
InChIInChI=1S/C15H20N2O4/c1-10-7-17(8-11(2)21-10)14(18)9-20-13-6-4-3-5-12(13)15(16)19/h3-6,10-11H,7-9H2,1-2H3,(H2,16,19)/t10-,11-/m0/s1
InChIKeyXEBXFNNYURXLIW-QWRGUYRKSA-N
MW292.33 g/mol
LogP0.80
Rot. Bonds4

About 2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide

2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide (PubChem CID 7283920) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide
PubChem CID7283920
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide
SMILESC[C@H]1CN(C(=O)COc2ccccc2C(N)=O)C[C@H](C)O1
InChIInChI=1S/C15H20N2O4/c1-10-7-17(8-11(2)21-10)14(18)9-20-13-6-4-3-5-12(13)15(16)19/h3-6,10-11H,7-9H2,1-2H3,(H2,16,19)/t10-,11-/m0/s1
InChIKeyXEBXFNNYURXLIW-QWRGUYRKSA-N
XLogP0.80
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzoate
CID 2445011
2-(2-aminophenoxy)-1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 16772853
2-(2-chlorophenoxy)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanone
CID 973581
2-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethoxy]benzamide
CID 7283918
N-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide
CID 7867396
1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-(2-hydroxyphenoxy)ethanone
CID 102934123
2-[2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoethoxy]benzamide
CID 107224218
2-[2-(aminomethyl)phenoxy]-1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethanone
CID 102931538
1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(4-phenylphenoxy)ethanone
CID 27233616
[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl] naphthalene-1-carboxylate
CID 4202152
[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl] 2,3-dimethoxybenzoate
CID 2503895
4-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethoxy]benzamide
CID 95138688

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide?
The IUPAC name of 2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide (CID 7283920) is 2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide.
What is the SMILES notation for 2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide?
The canonical SMILES for 2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide is C[C@H]1CN(C(=O)COc2ccccc2C(N)=O)C[C@H](C)O1.
What is the InChIKey of 2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide?
The InChIKey is XEBXFNNYURXLIW-QWRGUYRKSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-10-7-17(8-11(2)21-10)14(18)9-20-13-6-4-3-5-12(13)15(16)19/h3-6,10-11H,7-9H2,1-2H3,(H2,16,19)/t10-,11-/m0/s1.
What are the key properties of 2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide?
2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide has a molecular weight of 292.33 g/mol, XLogP of 0.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide is sourced from PubChem (CID 7283920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).