2-(2,6-dimethylmorpholin-4-yl)-N-[2-(N-methylanilino)phenyl]-2-oxoacetamide

C21H25N3O3 — CID 71889091

IUPAC2-(2,6-dimethylmorpholin-4-yl)-N-[2-(N-methylanilino)phenyl]-2-oxoacetamide
SMILESCC1CN(C(=O)C(=O)Nc2ccccc2N(C)c2ccccc2)CC(C)O1
InChIInChI=1S/C21H25N3O3/c1-15-13-24(14-16(2)27-15)21(26)20(25)22-18-11-7-8-12-19(18)23(3)17-9-5-4-6-10-17/h4-12,15-16H,13-14H2,1-3H3,(H,22,25)
InChIKeyDEYMZSWOOCTUPC-UHFFFAOYSA-N
MW367.45 g/mol
LogP3.03
Rot. Bonds3

About 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(N-methylanilino)phenyl]-2-oxoacetamide

2-(2,6-dimethylmorpholin-4-yl)-N-[2-(N-methylanilino)phenyl]-2-oxoacetamide (PubChem CID 71889091) has the molecular formula C21H25N3O3 and a molecular weight of 367.45 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(N-methylanilino)phenyl]-2-oxoacetamide.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-N-[2-(N-methylanilino)phenyl]-2-oxoacetamide
PubChem CID71889091
Molecular FormulaC21H25N3O3
Molecular Weight367.45 g/mol
Exact Mass367.19
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-N-[2-(N-methylanilino)phenyl]-2-oxoacetamide
SMILESCC1CN(C(=O)C(=O)Nc2ccccc2N(C)c2ccccc2)CC(C)O1
InChIInChI=1S/C21H25N3O3/c1-15-13-24(14-16(2)27-15)21(26)20(25)22-18-11-7-8-12-19(18)23(3)17-9-5-4-6-10-17/h4-12,15-16H,13-14H2,1-3H3,(H,22,25)
InChIKeyDEYMZSWOOCTUPC-UHFFFAOYSA-N
XLogP3.03
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(4-anilinophenyl)-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide
CID 108504006
butyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetyl]amino]benzoate
CID 108503933
N-(2,6-dichlorophenyl)-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide
CID 108504097
(2S,6S)-2,6-dimethyl-N-phenylmorpholine-4-carboxamide
CID 41097584
(2S,6R)-2,6-dimethyl-N-phenylmorpholine-4-carboxamide
CID 42545481
2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide
CID 23604703
2-(2,6-dimethylmorpholin-4-yl)-N-(3-methylsulfanylphenyl)-2-oxoacetamide
CID 108503966
N-[2-[2-(dimethylamino)-2-oxoethyl]phenyl]-2,6-dimethylmorpholine-4-carboxamide
CID 60577965
N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide
CID 42888700
phenyl (2S,6S)-2,6-dimethylmorpholine-4-carboxylate
CID 95358432
phenyl (2S,6R)-2,6-dimethylmorpholine-4-carboxylate
CID 95358431
N-(3,4-diethoxyphenyl)-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide
CID 108503965

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(N-methylanilino)phenyl]-2-oxoacetamide?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(N-methylanilino)phenyl]-2-oxoacetamide (CID 71889091) is 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(N-methylanilino)phenyl]-2-oxoacetamide.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(N-methylanilino)phenyl]-2-oxoacetamide?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(N-methylanilino)phenyl]-2-oxoacetamide is CC1CN(C(=O)C(=O)Nc2ccccc2N(C)c2ccccc2)CC(C)O1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(N-methylanilino)phenyl]-2-oxoacetamide?
The InChIKey is DEYMZSWOOCTUPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O3/c1-15-13-24(14-16(2)27-15)21(26)20(25)22-18-11-7-8-12-19(18)23(3)17-9-5-4-6-10-17/h4-12,15-16H,13-14H2,1-3H3,(H,22,25).
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(N-methylanilino)phenyl]-2-oxoacetamide?
2-(2,6-dimethylmorpholin-4-yl)-N-[2-(N-methylanilino)phenyl]-2-oxoacetamide has a molecular weight of 367.45 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(N-methylanilino)phenyl]-2-oxoacetamide is sourced from PubChem (CID 71889091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).