2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide

C17H24N2O4 — CID 71901862

IUPAC2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESCCc1ccccc1OCC(=O)N(C)CC(=O)N1CCOCC1
InChIInChI=1S/C17H24N2O4/c1-3-14-6-4-5-7-15(14)23-13-17(21)18(2)12-16(20)19-8-10-22-11-9-19/h4-7H,3,8-13H2,1-2H3
InChIKeyONWFFVIDLUOMAA-UHFFFAOYSA-N
MW320.39 g/mol
LogP0.94
Rot. Bonds6

About 2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide

2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (PubChem CID 71901862) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.

Molecular Properties

Compound Name2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
PubChem CID71901862
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC Name2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESCCc1ccccc1OCC(=O)N(C)CC(=O)N1CCOCC1
InChIInChI=1S/C17H24N2O4/c1-3-14-6-4-5-7-15(14)23-13-17(21)18(2)12-16(20)19-8-10-22-11-9-19/h4-7H,3,8-13H2,1-2H3
InChIKeyONWFFVIDLUOMAA-UHFFFAOYSA-N
XLogP0.94
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide
CID 9012067
1-morpholin-4-yl-2-[2-(propylaminomethyl)phenoxy]ethanone
CID 43277297
2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide
CID 120588933
2-[2-(aminomethyl)phenoxy]-1-(1,4-oxazepan-4-yl)ethanone
CID 55154462
2-[benzyl(propyl)amino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 46671885
2-(2-ethylphenoxy)-N-methylacetohydrazide
CID 116820495
N-[(4-chlorophenyl)methyl]-2-(2-ethylphenoxy)-N-methylacetamide
CID 112778951
2-(2-ethylphenoxy)-1-(4-methylpiperidin-1-yl)ethanone
CID 78760389
2-(2-bromophenoxy)-1-morpholin-4-ylethanone
CID 725441
2-(2-chlorophenoxy)-1-morpholin-4-ylethanone
CID 905479
N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 9123633
2-[2-[(1R)-1-hydroxypropyl]phenoxy]-1-morpholin-4-ylethanone
CID 78930986

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The IUPAC name of 2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (CID 71901862) is 2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.
What is the SMILES notation for 2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The canonical SMILES for 2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide is CCc1ccccc1OCC(=O)N(C)CC(=O)N1CCOCC1.
What is the InChIKey of 2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The InChIKey is ONWFFVIDLUOMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-3-14-6-4-5-7-15(14)23-13-17(21)18(2)12-16(20)19-8-10-22-11-9-19/h4-7H,3,8-13H2,1-2H3.
What are the key properties of 2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide has a molecular weight of 320.39 g/mol, XLogP of 0.94, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide is sourced from PubChem (CID 71901862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).