tert-butyl 2-methyl-4-(2,2,2-trifluoroacetyl)piperazine-1-carboxylate

C12H19F3N2O3 — CID 22507593

IUPACtert-butyl 2-methyl-4-(2,2,2-trifluoroacetyl)piperazine-1-carboxylate
SMILESCC1CN(C(=O)C(F)(F)F)CCN1C(=O)OC(C)(C)C
InChIInChI=1S/C12H19F3N2O3/c1-8-7-16(9(18)12(13,14)15)5-6-17(8)10(19)20-11(2,3)4/h8H,5-7H2,1-4H3
InChIKeyLIACFTNPEUUMFS-UHFFFAOYSA-N
MW296.29 g/mol
LogP2.02
Rot. Bonds

About tert-butyl 2-methyl-4-(2,2,2-trifluoroacetyl)piperazine-1-carboxylate

tert-butyl 2-methyl-4-(2,2,2-trifluoroacetyl)piperazine-1-carboxylate (PubChem CID 22507593) has the molecular formula C12H19F3N2O3 and a molecular weight of 296.29 g/mol. Its IUPAC name is tert-butyl 2-methyl-4-(2,2,2-trifluoroacetyl)piperazine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-methyl-4-(2,2,2-trifluoroacetyl)piperazine-1-carboxylate
PubChem CID22507593
Molecular FormulaC12H19F3N2O3
Molecular Weight296.29 g/mol
Exact Mass296.13
IUPAC Nametert-butyl 2-methyl-4-(2,2,2-trifluoroacetyl)piperazine-1-carboxylate
SMILESCC1CN(C(=O)C(F)(F)F)CCN1C(=O)OC(C)(C)C
InChIInChI=1S/C12H19F3N2O3/c1-8-7-16(9(18)12(13,14)15)5-6-17(8)10(19)20-11(2,3)4/h8H,5-7H2,1-4H3
InChIKeyLIACFTNPEUUMFS-UHFFFAOYSA-N
XLogP2.02
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.29
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-methyl-4-(2,2,2-trifluoroacetyl)piperazine-1-carboxylate?
The IUPAC name of tert-butyl 2-methyl-4-(2,2,2-trifluoroacetyl)piperazine-1-carboxylate (CID 22507593) is tert-butyl 2-methyl-4-(2,2,2-trifluoroacetyl)piperazine-1-carboxylate.
What is the SMILES notation for tert-butyl 2-methyl-4-(2,2,2-trifluoroacetyl)piperazine-1-carboxylate?
The canonical SMILES for tert-butyl 2-methyl-4-(2,2,2-trifluoroacetyl)piperazine-1-carboxylate is CC1CN(C(=O)C(F)(F)F)CCN1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl 2-methyl-4-(2,2,2-trifluoroacetyl)piperazine-1-carboxylate?
The InChIKey is LIACFTNPEUUMFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19F3N2O3/c1-8-7-16(9(18)12(13,14)15)5-6-17(8)10(19)20-11(2,3)4/h8H,5-7H2,1-4H3.
What are the key properties of tert-butyl 2-methyl-4-(2,2,2-trifluoroacetyl)piperazine-1-carboxylate?
tert-butyl 2-methyl-4-(2,2,2-trifluoroacetyl)piperazine-1-carboxylate has a molecular weight of 296.29 g/mol, XLogP of 2.02, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-methyl-4-(2,2,2-trifluoroacetyl)piperazine-1-carboxylate is sourced from PubChem (CID 22507593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).