3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide

C11H19F3N2O2 — CID 55251138

IUPAC3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide
SMILESO=C(CCOC1CCNCC1)NCCC(F)(F)F
InChIInChI=1S/C11H19F3N2O2/c12-11(13,14)4-7-16-10(17)3-8-18-9-1-5-15-6-2-9/h9,15H,1-8H2,(H,16,17)
InChIKeyOUDYTOPSTSDWMH-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.21
Rot. Bonds6

About 3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide

3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide (PubChem CID 55251138) has the molecular formula C11H19F3N2O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide.

Molecular Properties

Compound Name3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide
PubChem CID55251138
Molecular FormulaC11H19F3N2O2
Molecular Weight268.28 g/mol
Exact Mass268.14
IUPAC Name3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide
SMILESO=C(CCOC1CCNCC1)NCCC(F)(F)F
InChIInChI=1S/C11H19F3N2O2/c12-11(13,14)4-7-16-10(17)3-8-18-9-1-5-15-6-2-9/h9,15H,1-8H2,(H,16,17)
InChIKeyOUDYTOPSTSDWMH-UHFFFAOYSA-N
XLogP1.21
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide?
The IUPAC name of 3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide (CID 55251138) is 3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide.
What is the SMILES notation for 3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide?
The canonical SMILES for 3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide is O=C(CCOC1CCNCC1)NCCC(F)(F)F.
What is the InChIKey of 3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide?
The InChIKey is OUDYTOPSTSDWMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O2/c12-11(13,14)4-7-16-10(17)3-8-18-9-1-5-15-6-2-9/h9,15H,1-8H2,(H,16,17).
What are the key properties of 3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide?
3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide has a molecular weight of 268.28 g/mol, XLogP of 1.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide is sourced from PubChem (CID 55251138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).