2-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide

C12H21F3N2O2 — CID 55250900

IUPAC2-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C)N(CC(F)(F)F)C(=O)COC1CCNCC1
InChIInChI=1S/C12H21F3N2O2/c1-9(2)17(8-12(13,14)15)11(18)7-19-10-3-5-16-6-4-10/h9-10,16H,3-8H2,1-2H3
InChIKeyBVRDCVJDHWZNEW-UHFFFAOYSA-N
MW282.31 g/mol
LogP1.55
Rot. Bonds5

About 2-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide

2-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 55250900) has the molecular formula C12H21F3N2O2 and a molecular weight of 282.31 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID55250900
Molecular FormulaC12H21F3N2O2
Molecular Weight282.31 g/mol
Exact Mass282.16
IUPAC Name2-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C)N(CC(F)(F)F)C(=O)COC1CCNCC1
InChIInChI=1S/C12H21F3N2O2/c1-9(2)17(8-12(13,14)15)11(18)7-19-10-3-5-16-6-4-10/h9-10,16H,3-8H2,1-2H3
InChIKeyBVRDCVJDHWZNEW-UHFFFAOYSA-N
XLogP1.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide (CID 55250900) is 2-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide is CC(C)N(CC(F)(F)F)C(=O)COC1CCNCC1.
What is the InChIKey of 2-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is BVRDCVJDHWZNEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21F3N2O2/c1-9(2)17(8-12(13,14)15)11(18)7-19-10-3-5-16-6-4-10/h9-10,16H,3-8H2,1-2H3.
What are the key properties of 2-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
2-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 282.31 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 55250900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).