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

C13H23F3N2O2 — CID 63877338

IUPAC3-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(C)N(CC(F)(F)F)C(=O)CCOC1CCNCC1
InChIInChI=1S/C13H23F3N2O2/c1-10(2)18(9-13(14,15)16)12(19)5-8-20-11-3-6-17-7-4-11/h10-11,17H,3-9H2,1-2H3
InChIKeyLJLFUHZCGRXCSX-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.94
Rot. Bonds6

About 3-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide

3-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 63877338) has the molecular formula C13H23F3N2O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is 3-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound Name3-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID63877338
Molecular FormulaC13H23F3N2O2
Molecular Weight296.33 g/mol
Exact Mass296.17
IUPAC Name3-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(C)N(CC(F)(F)F)C(=O)CCOC1CCNCC1
InChIInChI=1S/C13H23F3N2O2/c1-10(2)18(9-13(14,15)16)12(19)5-8-20-11-3-6-17-7-4-11/h10-11,17H,3-9H2,1-2H3
InChIKeyLJLFUHZCGRXCSX-UHFFFAOYSA-N
XLogP1.94
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of 3-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide (CID 63877338) is 3-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for 3-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for 3-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide is CC(C)N(CC(F)(F)F)C(=O)CCOC1CCNCC1.
What is the InChIKey of 3-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is LJLFUHZCGRXCSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23F3N2O2/c1-10(2)18(9-13(14,15)16)12(19)5-8-20-11-3-6-17-7-4-11/h10-11,17H,3-9H2,1-2H3.
What are the key properties of 3-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide?
3-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 296.33 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yloxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 63877338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).