N-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide

C14H18F2N2O — CID 16554820

IUPACN-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide
SMILESCC1CCCCN1CC(=O)Nc1cc(F)ccc1F
InChIInChI=1S/C14H18F2N2O/c1-10-4-2-3-7-18(10)9-14(19)17-13-8-11(15)5-6-12(13)16/h5-6,8,10H,2-4,7,9H2,1H3,(H,17,19)
InChIKeyKIMBXJSWFTUIOD-UHFFFAOYSA-N
MW268.31 g/mol
LogP2.78
Rot. Bonds3

About N-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide

N-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide (PubChem CID 16554820) has the molecular formula C14H18F2N2O and a molecular weight of 268.31 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide
PubChem CID16554820
Molecular FormulaC14H18F2N2O
Molecular Weight268.31 g/mol
Exact Mass268.14
IUPAC NameN-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide
SMILESCC1CCCCN1CC(=O)Nc1cc(F)ccc1F
InChIInChI=1S/C14H18F2N2O/c1-10-4-2-3-7-18(10)9-14(19)17-13-8-11(15)5-6-12(13)16/h5-6,8,10H,2-4,7,9H2,1H3,(H,17,19)
InChIKeyKIMBXJSWFTUIOD-UHFFFAOYSA-N
XLogP2.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583353
N-(4-chloro-2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583329
N-(2-fluoro-4-methylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583449
N-(2-fluoro-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 17403289
N-(2,5-difluorophenyl)-2-[2-(methylaminomethyl)pyrrolidin-1-yl]acetamide;hydrochloride
CID 119928417
N-(3-chloro-4-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 2655154
N-(2,5-difluorophenyl)-2-[(3S)-3-methylpiperidin-1-yl]acetamide
CID 8903638
N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583301
2-[(1R,5R)-6-azabicyclo[3.2.0]heptan-6-yl]-N-(2,5-difluorophenyl)acetamide
CID 100901426
N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 7332900
N-(5-chloro-2-cyanophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 2697936
1-[2-(5-fluoro-2-methylanilino)-2-oxoethyl]piperidine-2-carboxylic acid
CID 43441356

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide (CID 16554820) is N-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide is CC1CCCCN1CC(=O)Nc1cc(F)ccc1F.
What is the InChIKey of N-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide?
The InChIKey is KIMBXJSWFTUIOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O/c1-10-4-2-3-7-18(10)9-14(19)17-13-8-11(15)5-6-12(13)16/h5-6,8,10H,2-4,7,9H2,1H3,(H,17,19).
What are the key properties of N-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide?
N-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide has a molecular weight of 268.31 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 16554820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).