2,2,2-trifluoro-N-[1-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]acetamide

C20H24F3N3O3 — CID 108548701

IUPAC2,2,2-trifluoro-N-[1-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]acetamide
SMILESCC(c1ccccc1)N1CC(C(=O)N2CCC(NC(=O)C(F)(F)F)CC2)CC1=O
InChIInChI=1S/C20H24F3N3O3/c1-13(14-5-3-2-4-6-14)26-12-15(11-17(26)27)18(28)25-9-7-16(8-10-25)24-19(29)20(21,22)23/h2-6,13,15-16H,7-12H2,1H3,(H,24,29)
InChIKeyATDGDBNIRMKOHN-UHFFFAOYSA-N
MW411.42 g/mol
LogP2.27
Rot. Bonds4

About 2,2,2-trifluoro-N-[1-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]acetamide

2,2,2-trifluoro-N-[1-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]acetamide (PubChem CID 108548701) has the molecular formula C20H24F3N3O3 and a molecular weight of 411.42 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[1-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[1-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]acetamide
PubChem CID108548701
Molecular FormulaC20H24F3N3O3
Molecular Weight411.42 g/mol
Exact Mass411.18
IUPAC Name2,2,2-trifluoro-N-[1-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]acetamide
SMILESCC(c1ccccc1)N1CC(C(=O)N2CCC(NC(=O)C(F)(F)F)CC2)CC1=O
InChIInChI=1S/C20H24F3N3O3/c1-13(14-5-3-2-4-6-14)26-12-15(11-17(26)27)18(28)25-9-7-16(8-10-25)24-19(29)20(21,22)23/h2-6,13,15-16H,7-12H2,1H3,(H,24,29)
InChIKeyATDGDBNIRMKOHN-UHFFFAOYSA-N
XLogP2.27
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-[1-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[1-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]acetamide (CID 108548701) is 2,2,2-trifluoro-N-[1-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[1-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[1-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]acetamide is CC(c1ccccc1)N1CC(C(=O)N2CCC(NC(=O)C(F)(F)F)CC2)CC1=O.
What is the InChIKey of 2,2,2-trifluoro-N-[1-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]acetamide?
The InChIKey is ATDGDBNIRMKOHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24F3N3O3/c1-13(14-5-3-2-4-6-14)26-12-15(11-17(26)27)18(28)25-9-7-16(8-10-25)24-19(29)20(21,22)23/h2-6,13,15-16H,7-12H2,1H3,(H,24,29).
What are the key properties of 2,2,2-trifluoro-N-[1-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]acetamide?
2,2,2-trifluoro-N-[1-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]acetamide has a molecular weight of 411.42 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[1-[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 108548701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).