N-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide

C15H20N2O4 — CID 51293775

IUPACN-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)N2CCOC(C)C2)cc1
InChIInChI=1S/C15H20N2O4/c1-11-9-17(7-8-20-11)15(19)10-21-14-5-3-13(4-6-14)16-12(2)18/h3-6,11H,7-10H2,1-2H3,(H,16,18)
InChIKeyNLMGLAQOWZXIMC-UHFFFAOYSA-N
MW292.33 g/mol
LogP1.27
Rot. Bonds4

About N-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide

N-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide (PubChem CID 51293775) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is N-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide
PubChem CID51293775
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC NameN-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)N2CCOC(C)C2)cc1
InChIInChI=1S/C15H20N2O4/c1-11-9-17(7-8-20-11)15(19)10-21-14-5-3-13(4-6-14)16-12(2)18/h3-6,11H,7-10H2,1-2H3,(H,16,18)
InChIKeyNLMGLAQOWZXIMC-UHFFFAOYSA-N
XLogP1.27
TPSA67.87 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 ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenoxy)-1-[(2R)-2-methylmorpholin-4-yl]ethanone
CID 94527179
2-(4-chlorophenoxy)-1-(2-methylmorpholin-4-yl)ethanone
CID 52985807
(2S)-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,4-oxazepane-4-carboxamide
CID 125155597
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide
CID 7203468
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide;hydrate
CID 139069446
2-[4-(4-fluorobenzoyl)phenoxy]-1-[(2S)-2-methylmorpholin-4-yl]ethanone
CID 30036278
1-[(2R)-2-methylmorpholin-4-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanone
CID 36629682
N-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide
CID 51295319
2-[4-(aminomethyl)phenoxy]-1-(2-methyl-1,4-oxazepan-4-yl)ethanone
CID 62988279
N-[4-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide
CID 62029121
methyl 5-methoxy-2-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]benzoate
CID 47069672
methyl N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]carbamate
CID 2923381

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide?
The IUPAC name of N-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide (CID 51293775) is N-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide is CC(=O)Nc1ccc(OCC(=O)N2CCOC(C)C2)cc1.
What is the InChIKey of N-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide?
The InChIKey is NLMGLAQOWZXIMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-11-9-17(7-8-20-11)15(19)10-21-14-5-3-13(4-6-14)16-12(2)18/h3-6,11H,7-10H2,1-2H3,(H,16,18).
What are the key properties of N-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide?
N-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide has a molecular weight of 292.33 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide is sourced from PubChem (CID 51293775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).