4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylmorpholine-2-carboxamide

C15H21N3O4 — CID 166601947

IUPAC4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylmorpholine-2-carboxamide
SMILESCNC(=O)C1CN(CC(=O)Nc2ccccc2OC)CCO1
InChIInChI=1S/C15H21N3O4/c1-16-15(20)13-9-18(7-8-22-13)10-14(19)17-11-5-3-4-6-12(11)21-2/h3-6,13H,7-10H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyYXGCQVSWHJWTOO-UHFFFAOYSA-N
MW307.35 g/mol
LogP0.08
Rot. Bonds5

About 4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylmorpholine-2-carboxamide

4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylmorpholine-2-carboxamide (PubChem CID 166601947) has the molecular formula C15H21N3O4 and a molecular weight of 307.35 g/mol. Its IUPAC name is 4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylmorpholine-2-carboxamide.

Molecular Properties

Compound Name4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylmorpholine-2-carboxamide
PubChem CID166601947
Molecular FormulaC15H21N3O4
Molecular Weight307.35 g/mol
Exact Mass307.15
IUPAC Name4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylmorpholine-2-carboxamide
SMILESCNC(=O)C1CN(CC(=O)Nc2ccccc2OC)CCO1
InChIInChI=1S/C15H21N3O4/c1-16-15(20)13-9-18(7-8-22-13)10-14(19)17-11-5-3-4-6-12(11)21-2/h3-6,13H,7-10H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyYXGCQVSWHJWTOO-UHFFFAOYSA-N
XLogP0.08
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(2-methoxyanilino)-2-oxoethyl]-N,N-dimethylmorpholine-2-carboxamide
CID 171327785
1-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide
CID 171998883
N-(2-methoxyphenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119919921
2-[(3S)-3-hydroxypiperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 31478295
N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide
CID 124505947
2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 8930541
N-cyclopropyl-1-[2-(2-methoxyanilino)-2-oxoethyl]pyrrolidine-3-carboxamide
CID 166601973
2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide
CID 46677615
N-(2-methoxyphenyl)-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride
CID 119922615
2-[3-(aminomethyl)piperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 43186953
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-methoxyphenyl)acetamide
CID 22194042
1-[2-(2-methoxyanilino)-2-oxoethyl]-N-phenylpiperidine-3-carboxamide
CID 86913235

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylmorpholine-2-carboxamide?
The IUPAC name of 4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylmorpholine-2-carboxamide (CID 166601947) is 4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylmorpholine-2-carboxamide.
What is the SMILES notation for 4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylmorpholine-2-carboxamide?
The canonical SMILES for 4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylmorpholine-2-carboxamide is CNC(=O)C1CN(CC(=O)Nc2ccccc2OC)CCO1.
What is the InChIKey of 4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylmorpholine-2-carboxamide?
The InChIKey is YXGCQVSWHJWTOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O4/c1-16-15(20)13-9-18(7-8-22-13)10-14(19)17-11-5-3-4-6-12(11)21-2/h3-6,13H,7-10H2,1-2H3,(H,16,20)(H,17,19).
What are the key properties of 4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylmorpholine-2-carboxamide?
4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylmorpholine-2-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 0.08, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylmorpholine-2-carboxamide is sourced from PubChem (CID 166601947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).