2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide

C9H15F3N2O — CID 43151287

IUPAC2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(CC1CCCCN1)NCC(F)(F)F
InChIInChI=1S/C9H15F3N2O/c10-9(11,12)6-14-8(15)5-7-3-1-2-4-13-7/h7,13H,1-6H2,(H,14,15)
InChIKeyGJBRMCNICDAOGK-UHFFFAOYSA-N
MW224.23 g/mol
LogP1.20
Rot. Bonds3

About 2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide

2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 43151287) has the molecular formula C9H15F3N2O and a molecular weight of 224.23 g/mol. Its IUPAC name is 2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID43151287
Molecular FormulaC9H15F3N2O
Molecular Weight224.23 g/mol
Exact Mass224.11
IUPAC Name2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(CC1CCCCN1)NCC(F)(F)F
InChIInChI=1S/C9H15F3N2O/c10-9(11,12)6-14-8(15)5-7-3-1-2-4-13-7/h7,13H,1-6H2,(H,14,15)
InChIKeyGJBRMCNICDAOGK-UHFFFAOYSA-N
XLogP1.20
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.23
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide (CID 43151287) is 2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide is O=C(CC1CCCCN1)NCC(F)(F)F.
What is the InChIKey of 2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is GJBRMCNICDAOGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2O/c10-9(11,12)6-14-8(15)5-7-3-1-2-4-13-7/h7,13H,1-6H2,(H,14,15).
What are the key properties of 2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 224.23 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-2-yl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 43151287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).