5-tert-butyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine

C15H27F3N2 — CID 106211932

IUPAC5-tert-butyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine
SMILESCC(C)C1CNC(C(C)(C)C)CN1C1(C(F)(F)F)CC1
InChIInChI=1S/C15H27F3N2/c1-10(2)11-8-19-12(13(3,4)5)9-20(11)14(6-7-14)15(16,17)18/h10-12,19H,6-9H2,1-5H3
InChIKeyHURUCFTZVWEZDC-UHFFFAOYSA-N
MW292.39 g/mol
LogP3.43
Rot. Bonds2

About 5-tert-butyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine

5-tert-butyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine (PubChem CID 106211932) has the molecular formula C15H27F3N2 and a molecular weight of 292.39 g/mol. Its IUPAC name is 5-tert-butyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine.

Molecular Properties

Compound Name5-tert-butyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine
PubChem CID106211932
Molecular FormulaC15H27F3N2
Molecular Weight292.39 g/mol
Exact Mass292.21
IUPAC Name5-tert-butyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine
SMILESCC(C)C1CNC(C(C)(C)C)CN1C1(C(F)(F)F)CC1
InChIInChI=1S/C15H27F3N2/c1-10(2)11-8-19-12(13(3,4)5)9-20(11)14(6-7-14)15(16,17)18/h10-12,19H,6-9H2,1-5H3
InChIKeyHURUCFTZVWEZDC-UHFFFAOYSA-N
XLogP3.43
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-tert-butyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine with MolForge

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

Launch Full Analysis

Related Compounds

5-tert-butyl-2-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperazine
CID 114158826
5-tert-butyl-2-propan-2-yl-1-(2,2,3,3-tetrafluoropropyl)piperazine
CID 106294168
5-tert-butyl-1-(cyclopropylmethyl)-2-propan-2-ylpiperazine
CID 64842219
5-ethyl-5-methyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine
CID 106211854
4-(5-tert-butyl-2-propan-2-ylpiperazin-1-yl)-N,N-dimethylbutan-1-amine
CID 64946962
5-tert-butyl-1-(1-methylpyrazol-3-yl)-2-propan-2-ylpiperazine
CID 79786714
5-tert-butyl-1-(1-cyclopropylpropan-2-yl)-2-propan-2-ylpiperazine
CID 64939505
5-tert-butyl-1-phenyl-2-propan-2-ylpiperazine
CID 64930661
2-butan-2-yl-5-tert-butyl-1-(2-fluoroethyl)piperazine
CID 80697870
5-tert-butyl-1-[(2-fluorophenyl)methyl]-2-propan-2-ylpiperazine
CID 64843383
5-tert-butyl-1-[2-(oxolan-2-yl)ethyl]-2-propan-2-ylpiperazine
CID 64947681
2,5-dimethyl-1-[1-(trifluoromethyl)cyclopropyl]piperazine
CID 106211954

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine?
The IUPAC name of 5-tert-butyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine (CID 106211932) is 5-tert-butyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine.
What is the SMILES notation for 5-tert-butyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine?
The canonical SMILES for 5-tert-butyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine is CC(C)C1CNC(C(C)(C)C)CN1C1(C(F)(F)F)CC1.
What is the InChIKey of 5-tert-butyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine?
The InChIKey is HURUCFTZVWEZDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27F3N2/c1-10(2)11-8-19-12(13(3,4)5)9-20(11)14(6-7-14)15(16,17)18/h10-12,19H,6-9H2,1-5H3.
What are the key properties of 5-tert-butyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine?
5-tert-butyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine has a molecular weight of 292.39 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine is sourced from PubChem (CID 106211932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).