3,3-diethyl-6-propyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione

C13H21F3N2O2 — CID 64885781

IUPAC3,3-diethyl-6-propyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione
SMILESCCCC1C(=O)NC(CC)(CC)C(=O)N1CC(F)(F)F
InChIInChI=1S/C13H21F3N2O2/c1-4-7-9-10(19)17-12(5-2,6-3)11(20)18(9)8-13(14,15)16/h9H,4-8H2,1-3H3,(H,17,19)
InChIKeyWEANIHBCVMSCIC-UHFFFAOYSA-N
MW294.32 g/mol
LogP2.23
Rot. Bonds5

About 3,3-diethyl-6-propyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione

3,3-diethyl-6-propyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione (PubChem CID 64885781) has the molecular formula C13H21F3N2O2 and a molecular weight of 294.32 g/mol. Its IUPAC name is 3,3-diethyl-6-propyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione.

Molecular Properties

Compound Name3,3-diethyl-6-propyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione
PubChem CID64885781
Molecular FormulaC13H21F3N2O2
Molecular Weight294.32 g/mol
Exact Mass294.16
IUPAC Name3,3-diethyl-6-propyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione
SMILESCCCC1C(=O)NC(CC)(CC)C(=O)N1CC(F)(F)F
InChIInChI=1S/C13H21F3N2O2/c1-4-7-9-10(19)17-12(5-2,6-3)11(20)18(9)8-13(14,15)16/h9H,4-8H2,1-3H3,(H,17,19)
InChIKeyWEANIHBCVMSCIC-UHFFFAOYSA-N
XLogP2.23
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.32
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,3-diethyl-6-propyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,3-diethyl-6-propyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione?
The IUPAC name of 3,3-diethyl-6-propyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione (CID 64885781) is 3,3-diethyl-6-propyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione.
What is the SMILES notation for 3,3-diethyl-6-propyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione?
The canonical SMILES for 3,3-diethyl-6-propyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione is CCCC1C(=O)NC(CC)(CC)C(=O)N1CC(F)(F)F.
What is the InChIKey of 3,3-diethyl-6-propyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione?
The InChIKey is WEANIHBCVMSCIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21F3N2O2/c1-4-7-9-10(19)17-12(5-2,6-3)11(20)18(9)8-13(14,15)16/h9H,4-8H2,1-3H3,(H,17,19).
What are the key properties of 3,3-diethyl-6-propyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione?
3,3-diethyl-6-propyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione has a molecular weight of 294.32 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diethyl-6-propyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione is sourced from PubChem (CID 64885781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).