5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine

C10H19F3N2 — CID 64845880

IUPAC5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine
SMILESCC1CN(CC(F)(F)F)C(C(C)C)CN1
InChIInChI=1S/C10H19F3N2/c1-7(2)9-4-14-8(3)5-15(9)6-10(11,12)13/h7-9,14H,4-6H2,1-3H3
InChIKeyOIQNOGWLWRNHGZ-UHFFFAOYSA-N
MW224.27 g/mol
LogP1.87
Rot. Bonds2

About 5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine

5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine (PubChem CID 64845880) has the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol. Its IUPAC name is 5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine.

Molecular Properties

Compound Name5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine
PubChem CID64845880
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC Name5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine
SMILESCC1CN(CC(F)(F)F)C(C(C)C)CN1
InChIInChI=1S/C10H19F3N2/c1-7(2)9-4-14-8(3)5-15(9)6-10(11,12)13/h7-9,14H,4-6H2,1-3H3
InChIKeyOIQNOGWLWRNHGZ-UHFFFAOYSA-N
XLogP1.87
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)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-(2-methylpropyl)-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine
CID 64848157
1-(2-methoxy-2-methylpropyl)-5-methyl-2-propan-2-ylpiperazine
CID 104766282
5-cyclohexyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine
CID 64859620
1-(cyclobutylmethyl)-5-methyl-2-propan-2-ylpiperazine
CID 64937495
1-but-3-ynyl-5-methyl-2-propan-2-ylpiperazine
CID 64939157
2-butan-2-yl-5-methyl-1-(4,4,4-trifluorobutyl)piperazine
CID 115518778
5-methyl-1-[(1-methylcyclopentyl)methyl]-2-propan-2-ylpiperazine
CID 64936660
5-methyl-1-(2-piperidin-1-ylethyl)-2-propan-2-ylpiperazine
CID 82245206
(2S,5S)-1-benzyl-5-methyl-2-propan-2-ylpiperazine
CID 46705371
5-tert-butyl-2-propan-2-yl-1-(2,2,3,3-tetrafluoropropyl)piperazine
CID 106294168
5-methyl-1-[(3-methylcyclopentyl)methyl]-2-propan-2-ylpiperazine
CID 107415594
2-butan-2-yl-5-propyl-1-(2,2,2-trifluoroethyl)piperazine
CID 64839560

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine?
The IUPAC name of 5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine (CID 64845880) is 5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine.
What is the SMILES notation for 5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine?
The canonical SMILES for 5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine is CC1CN(CC(F)(F)F)C(C(C)C)CN1.
What is the InChIKey of 5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine?
The InChIKey is OIQNOGWLWRNHGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2/c1-7(2)9-4-14-8(3)5-15(9)6-10(11,12)13/h7-9,14H,4-6H2,1-3H3.
What are the key properties of 5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine?
5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine has a molecular weight of 224.27 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine is sourced from PubChem (CID 64845880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).