N-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide

C16H22N2O4 — CID 7867396

IUPACN-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)N1C[C@H](C)O[C@@H](C)C1
InChIInChI=1S/C16H22N2O4/c1-11-8-18(9-12(2)22-11)16(20)10-21-15-7-5-4-6-14(15)17-13(3)19/h4-7,11-12H,8-10H2,1-3H3,(H,17,19)/t11-,12-/m0/s1
InChIKeyQUNZZEYMXZKINQ-RYUDHWBXSA-N
MW306.36 g/mol
LogP1.66
Rot. Bonds4

About N-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide

N-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide (PubChem CID 7867396) has the molecular formula C16H22N2O4 and a molecular weight of 306.36 g/mol. Its IUPAC name is N-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide
PubChem CID7867396
Molecular FormulaC16H22N2O4
Molecular Weight306.36 g/mol
Exact Mass306.16
IUPAC NameN-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)N1C[C@H](C)O[C@@H](C)C1
InChIInChI=1S/C16H22N2O4/c1-11-8-18(9-12(2)22-11)16(20)10-21-15-7-5-4-6-14(15)17-13(3)19/h4-7,11-12H,8-10H2,1-3H3,(H,17,19)/t11-,12-/m0/s1
InChIKeyQUNZZEYMXZKINQ-RYUDHWBXSA-N
XLogP1.66
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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
methyl 2-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzoate
CID 2445011
2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide
CID 7283920
1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-(2-hydroxyphenoxy)ethanone
CID 102934123
N-[2-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethoxy]phenyl]acetamide
CID 31675809
2-[2-(aminomethyl)phenoxy]-1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethanone
CID 102931538
2,6-dimethyl-N-[2-(pyridin-2-ylmethoxy)phenyl]morpholine-4-carboxamide
CID 156609618
1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(4-phenylphenoxy)ethanone
CID 27233616
N-[2-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]phenyl]acetamide
CID 7867316
1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone
CID 110498300
N-[2-[[(3R)-3-methyloxiran-2-yl]methoxy]phenyl]acetamide
CID 141051688

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide?
The IUPAC name of N-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide (CID 7867396) is N-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide.
What is the SMILES notation for N-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide?
The canonical SMILES for N-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide is CC(=O)Nc1ccccc1OCC(=O)N1C[C@H](C)O[C@@H](C)C1.
What is the InChIKey of N-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide?
The InChIKey is QUNZZEYMXZKINQ-RYUDHWBXSA-N. The full InChI is InChI=1S/C16H22N2O4/c1-11-8-18(9-12(2)22-11)16(20)10-21-15-7-5-4-6-14(15)17-13(3)19/h4-7,11-12H,8-10H2,1-3H3,(H,17,19)/t11-,12-/m0/s1.
What are the key properties of N-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide?
N-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide has a molecular weight of 306.36 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide is sourced from PubChem (CID 7867396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).