2-piperazin-1-yl-N-propyl-N-(2,2,2-trifluoroethyl)acetamide

C11H20F3N3O — CID 54944626

IUPAC2-piperazin-1-yl-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCCN(CC(F)(F)F)C(=O)CN1CCNCC1
InChIInChI=1S/C11H20F3N3O/c1-2-5-17(9-11(12,13)14)10(18)8-16-6-3-15-4-7-16/h15H,2-9H2,1H3
InChIKeyHUKUAOFRSWOUMQ-UHFFFAOYSA-N
MW267.29 g/mol
LogP0.69
Rot. Bonds5

About 2-piperazin-1-yl-N-propyl-N-(2,2,2-trifluoroethyl)acetamide

2-piperazin-1-yl-N-propyl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 54944626) has the molecular formula C11H20F3N3O and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-piperazin-1-yl-N-propyl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-piperazin-1-yl-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID54944626
Molecular FormulaC11H20F3N3O
Molecular Weight267.29 g/mol
Exact Mass267.16
IUPAC Name2-piperazin-1-yl-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCCN(CC(F)(F)F)C(=O)CN1CCNCC1
InChIInChI=1S/C11H20F3N3O/c1-2-5-17(9-11(12,13)14)10(18)8-16-6-3-15-4-7-16/h15H,2-9H2,1H3
InChIKeyHUKUAOFRSWOUMQ-UHFFFAOYSA-N
XLogP0.69
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-piperazin-1-yl-N-propyl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-piperazin-1-yl-N-propyl-N-(2,2,2-trifluoroethyl)acetamide (CID 54944626) is 2-piperazin-1-yl-N-propyl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-piperazin-1-yl-N-propyl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-piperazin-1-yl-N-propyl-N-(2,2,2-trifluoroethyl)acetamide is CCCN(CC(F)(F)F)C(=O)CN1CCNCC1.
What is the InChIKey of 2-piperazin-1-yl-N-propyl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is HUKUAOFRSWOUMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3N3O/c1-2-5-17(9-11(12,13)14)10(18)8-16-6-3-15-4-7-16/h15H,2-9H2,1H3.
What are the key properties of 2-piperazin-1-yl-N-propyl-N-(2,2,2-trifluoroethyl)acetamide?
2-piperazin-1-yl-N-propyl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 267.29 g/mol, XLogP of 0.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-1-yl-N-propyl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 54944626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).