2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide

C20H22F2N2O2 — CID 11574057

IUPAC2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide
SMILESCc1cc(N2CCOCC2)cc(C)c1NC(=O)Cc1ccc(F)c(F)c1
InChIInChI=1S/C20H22F2N2O2/c1-13-9-16(24-5-7-26-8-6-24)10-14(2)20(13)23-19(25)12-15-3-4-17(21)18(22)11-15/h3-4,9-11H,5-8,12H2,1-2H3,(H,23,25)
InChIKeyIRYKZAAWGNDZJR-UHFFFAOYSA-N
MW360.40 g/mol
LogP3.60
Rot. Bonds4

About 2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide

2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide (PubChem CID 11574057) has the molecular formula C20H22F2N2O2 and a molecular weight of 360.40 g/mol. Its IUPAC name is 2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide
PubChem CID11574057
Molecular FormulaC20H22F2N2O2
Molecular Weight360.40 g/mol
Exact Mass360.16
IUPAC Name2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide
SMILESCc1cc(N2CCOCC2)cc(C)c1NC(=O)Cc1ccc(F)c(F)c1
InChIInChI=1S/C20H22F2N2O2/c1-13-9-16(24-5-7-26-8-6-24)10-14(2)20(13)23-19(25)12-15-3-4-17(21)18(22)11-15/h3-4,9-11H,5-8,12H2,1-2H3,(H,23,25)
InChIKeyIRYKZAAWGNDZJR-UHFFFAOYSA-N
XLogP3.60
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.40
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide
CID 11624654
2-(4-morpholin-4-ylphenyl)-N-(2,3,4-trifluorophenyl)acetamide
CID 110428777
N-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide
CID 11508231
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide
CID 110362608
2-(3,4-difluorophenyl)-N-(1,2-dimethyl-4-morpholin-4-ylcyclohexa-2,4-dien-1-yl)acetamide
CID 68808257
2-(3,4-difluorophenyl)-N-[2-[(3R)-3-fluoropyrrolidin-1-yl]-5-methyl-6-(1,4-oxazepan-4-yl)-3-pyridinyl]acetamide
CID 46870309
N-(5-acetyl-2-methylphenyl)-2-(4-morpholin-4-ylphenyl)acetamide
CID 110425585
(3S)-4-[2-(3,4-difluorophenyl)acetyl]morpholine-3-carboxylic acid
CID 124517346
4-methyl-N-[2-methyl-4-morpholin-4-yl-6-(trifluoromethyl)phenyl]pentanamide
CID 11631814
2-(2-bicyclo[2.2.1]heptanyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide
CID 11660177
N-(4-methyl-1,3-thiazol-2-yl)-2-(4-morpholin-4-ylphenyl)acetamide
CID 110675165
ethane;1-(2-fluoro-6-methyl-4-morpholin-4-ylphenyl)ethanone
CID 177031956

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide (CID 11574057) is 2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide is Cc1cc(N2CCOCC2)cc(C)c1NC(=O)Cc1ccc(F)c(F)c1.
What is the InChIKey of 2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide?
The InChIKey is IRYKZAAWGNDZJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22F2N2O2/c1-13-9-16(24-5-7-26-8-6-24)10-14(2)20(13)23-19(25)12-15-3-4-17(21)18(22)11-15/h3-4,9-11H,5-8,12H2,1-2H3,(H,23,25).
What are the key properties of 2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide?
2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide has a molecular weight of 360.40 g/mol, XLogP of 3.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 11574057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).