2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-fluorophenyl)acetamide

C21H23FN2O2 — CID 42859146

IUPAC2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-fluorophenyl)acetamide
SMILESCC(=O)C1(c2ccccc2)CCN(CC(=O)Nc2ccc(F)cc2)CC1
InChIInChI=1S/C21H23FN2O2/c1-16(25)21(17-5-3-2-4-6-17)11-13-24(14-12-21)15-20(26)23-19-9-7-18(22)8-10-19/h2-10H,11-15H2,1H3,(H,23,26)
InChIKeyLGEWUMFNKGCXLV-UHFFFAOYSA-N
MW354.43 g/mol
LogP3.39
Rot. Bonds5

About 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-fluorophenyl)acetamide

2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-fluorophenyl)acetamide (PubChem CID 42859146) has the molecular formula C21H23FN2O2 and a molecular weight of 354.43 g/mol. Its IUPAC name is 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-fluorophenyl)acetamide
PubChem CID42859146
Molecular FormulaC21H23FN2O2
Molecular Weight354.43 g/mol
Exact Mass354.17
IUPAC Name2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-fluorophenyl)acetamide
SMILESCC(=O)C1(c2ccccc2)CCN(CC(=O)Nc2ccc(F)cc2)CC1
InChIInChI=1S/C21H23FN2O2/c1-16(25)21(17-5-3-2-4-6-17)11-13-24(14-12-21)15-20(26)23-19-9-7-18(22)8-10-19/h2-10H,11-15H2,1H3,(H,23,26)
InChIKeyLGEWUMFNKGCXLV-UHFFFAOYSA-N
XLogP3.39
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 1-[2-(4-fluoroanilino)-2-oxoethyl]-4-phenylpiperidine-4-carboxylate
CID 5021379
2-(4-benzylpiperazin-1-yl)-N-(4-fluorophenyl)acetamide
CID 847262
N-(4-fluorophenyl)-2-[4-[2-[[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]piperazin-1-yl]acetamide
CID 30730046
1-[2-(4-fluoroanilino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134233
N-(4-fluorophenyl)-2-[4-[1-(3-fluorophenyl)cyclopentanecarbonyl]piperazin-1-yl]acetamide
CID 55369687
N-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide
CID 22448043
N-(4-fluorophenyl)-2-[4-[2-(3-methylanilino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 9435872
N-(4-fluorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide
CID 6470321
N-(4-fluorophenyl)-2-[4-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 29166438
N-(4-fluorophenyl)-2-[4-[2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl]piperazin-1-yl]acetamide
CID 8719392
2-[2-(dimethylamino)-4-oxo-1,3,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-fluorophenyl)acetamide
CID 91834085
N-(4-fluorophenyl)-2-[4-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethyl]piperazin-1-yl]acetamide
CID 8719254

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-fluorophenyl)acetamide (CID 42859146) is 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-fluorophenyl)acetamide is CC(=O)C1(c2ccccc2)CCN(CC(=O)Nc2ccc(F)cc2)CC1.
What is the InChIKey of 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-fluorophenyl)acetamide?
The InChIKey is LGEWUMFNKGCXLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23FN2O2/c1-16(25)21(17-5-3-2-4-6-17)11-13-24(14-12-21)15-20(26)23-19-9-7-18(22)8-10-19/h2-10H,11-15H2,1H3,(H,23,26).
What are the key properties of 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-fluorophenyl)acetamide?
2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-fluorophenyl)acetamide has a molecular weight of 354.43 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 42859146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).