6-tert-butyl-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2,5-dione

C13H21F3N2O3 — CID 64873935

IUPAC6-tert-butyl-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2,5-dione
SMILESCC1NC(=O)C(C(C)(C)C)N(CCOCC(F)(F)F)C1=O
InChIInChI=1S/C13H21F3N2O3/c1-8-11(20)18(5-6-21-7-13(14,15)16)9(10(19)17-8)12(2,3)4/h8-9H,5-7H2,1-4H3,(H,17,19)
InChIKeyTXEZAZSXPLZDDF-UHFFFAOYSA-N
MW310.32 g/mol
LogP1.33
Rot. Bonds4

About 6-tert-butyl-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2,5-dione

6-tert-butyl-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2,5-dione (PubChem CID 64873935) has the molecular formula C13H21F3N2O3 and a molecular weight of 310.32 g/mol. Its IUPAC name is 6-tert-butyl-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2,5-dione.

Molecular Properties

Compound Name6-tert-butyl-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2,5-dione
PubChem CID64873935
Molecular FormulaC13H21F3N2O3
Molecular Weight310.32 g/mol
Exact Mass310.15
IUPAC Name6-tert-butyl-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2,5-dione
SMILESCC1NC(=O)C(C(C)(C)C)N(CCOCC(F)(F)F)C1=O
InChIInChI=1S/C13H21F3N2O3/c1-8-11(20)18(5-6-21-7-13(14,15)16)9(10(19)17-8)12(2,3)4/h8-9H,5-7H2,1-4H3,(H,17,19)
InChIKeyTXEZAZSXPLZDDF-UHFFFAOYSA-N
XLogP1.33
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.32
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2,5-dione?
The IUPAC name of 6-tert-butyl-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2,5-dione (CID 64873935) is 6-tert-butyl-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2,5-dione.
What is the SMILES notation for 6-tert-butyl-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2,5-dione?
The canonical SMILES for 6-tert-butyl-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2,5-dione is CC1NC(=O)C(C(C)(C)C)N(CCOCC(F)(F)F)C1=O.
What is the InChIKey of 6-tert-butyl-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2,5-dione?
The InChIKey is TXEZAZSXPLZDDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21F3N2O3/c1-8-11(20)18(5-6-21-7-13(14,15)16)9(10(19)17-8)12(2,3)4/h8-9H,5-7H2,1-4H3,(H,17,19).
What are the key properties of 6-tert-butyl-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2,5-dione?
6-tert-butyl-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2,5-dione has a molecular weight of 310.32 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-3-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2,5-dione is sourced from PubChem (CID 64873935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).