[(2S)-1-ethyl-2-methylpiperazin-2-yl] 2,2,2-trifluoroacetate

C9H15F3N2O2 — CID 153408576

IUPAC[(2S)-1-ethyl-2-methylpiperazin-2-yl] 2,2,2-trifluoroacetate
SMILESCCN1CCNC[C@]1(C)OC(=O)C(F)(F)F
InChIInChI=1S/C9H15F3N2O2/c1-3-14-5-4-13-6-8(14,2)16-7(15)9(10,11)12/h13H,3-6H2,1-2H3/t8-/m0/s1
InChIKeyMWCLURLSNSMGDJ-QMMMGPOBSA-N
MW240.22 g/mol
LogP0.73
Rot. Bonds2

About [(2S)-1-ethyl-2-methylpiperazin-2-yl] 2,2,2-trifluoroacetate

[(2S)-1-ethyl-2-methylpiperazin-2-yl] 2,2,2-trifluoroacetate (PubChem CID 153408576) has the molecular formula C9H15F3N2O2 and a molecular weight of 240.22 g/mol. Its IUPAC name is [(2S)-1-ethyl-2-methylpiperazin-2-yl] 2,2,2-trifluoroacetate.

Molecular Properties

Compound Name[(2S)-1-ethyl-2-methylpiperazin-2-yl] 2,2,2-trifluoroacetate
PubChem CID153408576
Molecular FormulaC9H15F3N2O2
Molecular Weight240.22 g/mol
Exact Mass240.11
IUPAC Name[(2S)-1-ethyl-2-methylpiperazin-2-yl] 2,2,2-trifluoroacetate
SMILESCCN1CCNC[C@]1(C)OC(=O)C(F)(F)F
InChIInChI=1S/C9H15F3N2O2/c1-3-14-5-4-13-6-8(14,2)16-7(15)9(10,11)12/h13H,3-6H2,1-2H3/t8-/m0/s1
InChIKeyMWCLURLSNSMGDJ-QMMMGPOBSA-N
XLogP0.73
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.22
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [(2S)-1-ethyl-2-methylpiperazin-2-yl] 2,2,2-trifluoroacetate?
The IUPAC name of [(2S)-1-ethyl-2-methylpiperazin-2-yl] 2,2,2-trifluoroacetate (CID 153408576) is [(2S)-1-ethyl-2-methylpiperazin-2-yl] 2,2,2-trifluoroacetate.
What is the SMILES notation for [(2S)-1-ethyl-2-methylpiperazin-2-yl] 2,2,2-trifluoroacetate?
The canonical SMILES for [(2S)-1-ethyl-2-methylpiperazin-2-yl] 2,2,2-trifluoroacetate is CCN1CCNC[C@]1(C)OC(=O)C(F)(F)F.
What is the InChIKey of [(2S)-1-ethyl-2-methylpiperazin-2-yl] 2,2,2-trifluoroacetate?
The InChIKey is MWCLURLSNSMGDJ-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H15F3N2O2/c1-3-14-5-4-13-6-8(14,2)16-7(15)9(10,11)12/h13H,3-6H2,1-2H3/t8-/m0/s1.
What are the key properties of [(2S)-1-ethyl-2-methylpiperazin-2-yl] 2,2,2-trifluoroacetate?
[(2S)-1-ethyl-2-methylpiperazin-2-yl] 2,2,2-trifluoroacetate has a molecular weight of 240.22 g/mol, XLogP of 0.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-ethyl-2-methylpiperazin-2-yl] 2,2,2-trifluoroacetate is sourced from PubChem (CID 153408576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).