2-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide

C18H27N3O4 — CID 46594883

IUPAC2-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide
SMILESCCN(CC(=O)Nc1cccc(OC)c1)CC(=O)N1CCOC(C)C1
InChIInChI=1S/C18H27N3O4/c1-4-20(13-18(23)21-8-9-25-14(2)11-21)12-17(22)19-15-6-5-7-16(10-15)24-3/h5-7,10,14H,4,8-9,11-13H2,1-3H3,(H,19,22)
InChIKeyXOAWGPWUMDADCS-UHFFFAOYSA-N
MW349.43 g/mol
LogP1.20
Rot. Bonds7

About 2-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide

2-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide (PubChem CID 46594883) has the molecular formula C18H27N3O4 and a molecular weight of 349.43 g/mol. Its IUPAC name is 2-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide
PubChem CID46594883
Molecular FormulaC18H27N3O4
Molecular Weight349.43 g/mol
Exact Mass349.20
IUPAC Name2-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide
SMILESCCN(CC(=O)Nc1cccc(OC)c1)CC(=O)N1CCOC(C)C1
InChIInChI=1S/C18H27N3O4/c1-4-20(13-18(23)21-8-9-25-14(2)11-21)12-17(22)19-15-6-5-7-16(10-15)24-3/h5-7,10,14H,4,8-9,11-13H2,1-3H3,(H,19,22)
InChIKeyXOAWGPWUMDADCS-UHFFFAOYSA-N
XLogP1.20
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
CID 78817860
methyl 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetate
CID 60674332
N-cyclopropyl-2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide
CID 34434295
ethyl 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetate
CID 60674331
2-[[2-(3-bromoanilino)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
CID 9026006
2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
CID 27219022
(3-methoxyphenyl)-[(2S)-2-methylmorpholin-4-yl]methanone
CID 51710348
2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
CID 26302531
4-[[2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetyl]amino]-N,N-dimethylbenzamide
CID 9025684
3-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-2-methylpropanoic acid
CID 62851901
2-[ethyl-[2-(N-methylanilino)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide
CID 34434223
2-(diethylamino)-1-[(2S)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone
CID 95455738

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide (CID 46594883) is 2-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide is CCN(CC(=O)Nc1cccc(OC)c1)CC(=O)N1CCOC(C)C1.
What is the InChIKey of 2-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide?
The InChIKey is XOAWGPWUMDADCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O4/c1-4-20(13-18(23)21-8-9-25-14(2)11-21)12-17(22)19-15-6-5-7-16(10-15)24-3/h5-7,10,14H,4,8-9,11-13H2,1-3H3,(H,19,22).
What are the key properties of 2-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide?
2-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide has a molecular weight of 349.43 g/mol, XLogP of 1.20, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 46594883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).