N-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide

C15H20F2N2O — CID 22197954

IUPACN-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide
SMILESCC1CCCC(C)N1CC(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C15H20F2N2O/c1-10-4-3-5-11(2)19(10)9-15(20)18-14-7-6-12(16)8-13(14)17/h6-8,10-11H,3-5,9H2,1-2H3,(H,18,20)
InChIKeyCUUQCILUDJVYDP-UHFFFAOYSA-N
MW282.33 g/mol
LogP3.17
Rot. Bonds3

About N-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide

N-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide (PubChem CID 22197954) has the molecular formula C15H20F2N2O and a molecular weight of 282.33 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide
PubChem CID22197954
Molecular FormulaC15H20F2N2O
Molecular Weight282.33 g/mol
Exact Mass282.15
IUPAC NameN-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide
SMILESCC1CCCC(C)N1CC(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C15H20F2N2O/c1-10-4-3-5-11(2)19(10)9-15(20)18-14-7-6-12(16)8-13(14)17/h6-8,10-11H,3-5,9H2,1-2H3,(H,18,20)
InChIKeyCUUQCILUDJVYDP-UHFFFAOYSA-N
XLogP3.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.33
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-5-fluorophenyl)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]acetamide
CID 104967022
N-(2,4-difluorophenyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 4824448
1-(2,4-difluorophenyl)-3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]urea
CID 27235394
N-(2,4-difluorophenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide
CID 17282582
N-(2,4-difluorophenyl)-2-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]acetamide
CID 102787690
N-(2,4-difluorophenyl)-2-[(2R)-2-methylpiperazin-1-yl]acetamide
CID 82713919
N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide
CID 110688890
N-(2,4-difluorophenyl)-2-(4-methoxypiperidin-1-yl)acetamide
CID 47131519
N-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 16554820
methyl 1-[2-(2,4-difluoroanilino)-2-oxoethyl]pyrrolidine-2-carboxylate
CID 62027861
2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide
CID 9265336
N-(2-fluoro-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 17403289

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide (CID 22197954) is N-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide is CC1CCCC(C)N1CC(=O)Nc1ccc(F)cc1F.
What is the InChIKey of N-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide?
The InChIKey is CUUQCILUDJVYDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2O/c1-10-4-3-5-11(2)19(10)9-15(20)18-14-7-6-12(16)8-13(14)17/h6-8,10-11H,3-5,9H2,1-2H3,(H,18,20).
What are the key properties of N-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide?
N-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide has a molecular weight of 282.33 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide is sourced from PubChem (CID 22197954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).