2-cyclopropyl-2-methyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine

C15H27F3N2O — CID 64840766

IUPAC2-cyclopropyl-2-methyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine
SMILESCCCC1CN(CCOCC(F)(F)F)C(C)(C2CC2)CN1
InChIInChI=1S/C15H27F3N2O/c1-3-4-13-9-20(7-8-21-11-15(16,17)18)14(2,10-19-13)12-5-6-12/h12-13,19H,3-11H2,1-2H3
InChIKeyGZYVRQWNPXETJP-UHFFFAOYSA-N
MW308.39 g/mol
LogP2.81
Rot. Bonds7

About 2-cyclopropyl-2-methyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine

2-cyclopropyl-2-methyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine (PubChem CID 64840766) has the molecular formula C15H27F3N2O and a molecular weight of 308.39 g/mol. Its IUPAC name is 2-cyclopropyl-2-methyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine.

Molecular Properties

Compound Name2-cyclopropyl-2-methyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine
PubChem CID64840766
Molecular FormulaC15H27F3N2O
Molecular Weight308.39 g/mol
Exact Mass308.21
IUPAC Name2-cyclopropyl-2-methyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine
SMILESCCCC1CN(CCOCC(F)(F)F)C(C)(C2CC2)CN1
InChIInChI=1S/C15H27F3N2O/c1-3-4-13-9-20(7-8-21-11-15(16,17)18)14(2,10-19-13)12-5-6-12/h12-13,19H,3-11H2,1-2H3
InChIKeyGZYVRQWNPXETJP-UHFFFAOYSA-N
XLogP2.81
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 52.81
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 2-cyclopropyl-2-methyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine?
The IUPAC name of 2-cyclopropyl-2-methyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine (CID 64840766) is 2-cyclopropyl-2-methyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine.
What is the SMILES notation for 2-cyclopropyl-2-methyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine?
The canonical SMILES for 2-cyclopropyl-2-methyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine is CCCC1CN(CCOCC(F)(F)F)C(C)(C2CC2)CN1.
What is the InChIKey of 2-cyclopropyl-2-methyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine?
The InChIKey is GZYVRQWNPXETJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27F3N2O/c1-3-4-13-9-20(7-8-21-11-15(16,17)18)14(2,10-19-13)12-5-6-12/h12-13,19H,3-11H2,1-2H3.
What are the key properties of 2-cyclopropyl-2-methyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine?
2-cyclopropyl-2-methyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine has a molecular weight of 308.39 g/mol, XLogP of 2.81, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-methyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine is sourced from PubChem (CID 64840766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).