2,4-dimethyl-1-propan-2-yl-6-(trifluoromethyl)piperazine

C10H19F3N2 — CID 176871806

IUPAC2,4-dimethyl-1-propan-2-yl-6-(trifluoromethyl)piperazine
SMILESCC(C)N1C(C)CN(C)CC1C(F)(F)F
InChIInChI=1S/C10H19F3N2/c1-7(2)15-8(3)5-14(4)6-9(15)10(11,12)13/h7-9H,5-6H2,1-4H3
InChIKeyAKZGPIOJQQOQIP-UHFFFAOYSA-N
MW224.27 g/mol
LogP1.96
Rot. Bonds1

About 2,4-dimethyl-1-propan-2-yl-6-(trifluoromethyl)piperazine

2,4-dimethyl-1-propan-2-yl-6-(trifluoromethyl)piperazine (PubChem CID 176871806) has the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol. Its IUPAC name is 2,4-dimethyl-1-propan-2-yl-6-(trifluoromethyl)piperazine.

Molecular Properties

Compound Name2,4-dimethyl-1-propan-2-yl-6-(trifluoromethyl)piperazine
PubChem CID176871806
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC Name2,4-dimethyl-1-propan-2-yl-6-(trifluoromethyl)piperazine
SMILESCC(C)N1C(C)CN(C)CC1C(F)(F)F
InChIInChI=1S/C10H19F3N2/c1-7(2)15-8(3)5-14(4)6-9(15)10(11,12)13/h7-9H,5-6H2,1-4H3
InChIKeyAKZGPIOJQQOQIP-UHFFFAOYSA-N
XLogP1.96
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;(2R)-2,4,6-trimethyl-1-propan-2-ylpiperazine
CID 171506336
1-propan-2-yl-2-(trifluoromethyl)aziridine
CID 166046410
1,2,4,6-tetramethylpiperazine
CID 22088083
ethyl 2,4-dimethyl-6-(trifluoromethyl)piperazine-1-carboxylate
CID 167149190
5-methyl-1-propan-2-yl-2-(trifluoromethyl)piperazine
CID 177002646
1,4-dimethyl-2-(trifluoromethyl)piperazine
CID 89212727
1,4-dimethylpiperazine;1,2,4,6-tetramethylpiperazine
CID 145359849
propane;(2R)-1,2,4,6-tetramethylpiperazine
CID 143144472
(2S)-1-propan-2-yl-2-(trifluoromethyl)azetidine
CID 146615150
(2R,5R)-2,5-dimethyl-1-propan-2-ylpyrrolidine
CID 58977160
(2S,6R)-4-ethyl-2,6-dimethyl-1-propan-2-ylpiperazine
CID 135218538
4-methyl-2-(trifluoromethyl)piperazine-1-carbaldehyde
CID 144814331

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1-propan-2-yl-6-(trifluoromethyl)piperazine?
The IUPAC name of 2,4-dimethyl-1-propan-2-yl-6-(trifluoromethyl)piperazine (CID 176871806) is 2,4-dimethyl-1-propan-2-yl-6-(trifluoromethyl)piperazine.
What is the SMILES notation for 2,4-dimethyl-1-propan-2-yl-6-(trifluoromethyl)piperazine?
The canonical SMILES for 2,4-dimethyl-1-propan-2-yl-6-(trifluoromethyl)piperazine is CC(C)N1C(C)CN(C)CC1C(F)(F)F.
What is the InChIKey of 2,4-dimethyl-1-propan-2-yl-6-(trifluoromethyl)piperazine?
The InChIKey is AKZGPIOJQQOQIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2/c1-7(2)15-8(3)5-14(4)6-9(15)10(11,12)13/h7-9H,5-6H2,1-4H3.
What are the key properties of 2,4-dimethyl-1-propan-2-yl-6-(trifluoromethyl)piperazine?
2,4-dimethyl-1-propan-2-yl-6-(trifluoromethyl)piperazine has a molecular weight of 224.27 g/mol, XLogP of 1.96, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1-propan-2-yl-6-(trifluoromethyl)piperazine is sourced from PubChem (CID 176871806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).