2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide

C14H17F3N2O3 — CID 67524289

IUPAC2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Oc2ccc(OC(F)(F)F)cc2)CC1
InChIInChI=1S/C14H17F3N2O3/c15-14(16,17)22-12-3-1-10(2-4-12)21-11-5-7-19(8-6-11)9-13(18)20/h1-4,11H,5-9H2,(H2,18,20)
InChIKeyFOIQRHINQJHAHE-UHFFFAOYSA-N
MW318.29 g/mol
LogP1.91
Rot. Bonds5

About 2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide

2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide (PubChem CID 67524289) has the molecular formula C14H17F3N2O3 and a molecular weight of 318.29 g/mol. Its IUPAC name is 2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide
PubChem CID67524289
Molecular FormulaC14H17F3N2O3
Molecular Weight318.29 g/mol
Exact Mass318.12
IUPAC Name2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Oc2ccc(OC(F)(F)F)cc2)CC1
InChIInChI=1S/C14H17F3N2O3/c15-14(16,17)22-12-3-1-10(2-4-12)21-11-5-7-19(8-6-11)9-13(18)20/h1-4,11H,5-9H2,(H2,18,20)
InChIKeyFOIQRHINQJHAHE-UHFFFAOYSA-N
XLogP1.91
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.29
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-[4-[2-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide
CID 67524476
2-(4-phenoxypiperidin-1-yl)acetamide
CID 47395345
2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide
CID 175996413
ethyl 4-methylsulfonyloxypiperidine-1-carboxylate;ethyl 4-[4-(trifluoromethoxy)phenoxy]piperidine-1-carboxylate
CID 87554936
2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide
CID 175996534
triazol-1-yl-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]methanone
CID 167314568
N-[(Z)-2-(methylideneamino)ethenyl]-4-[4-(trifluoromethoxy)phenoxy]piperidine-1-carbohydrazide
CID 162609210
2-cyclopropyloxy-4-(trifluoromethoxy)benzoic acid
CID 53465377
[(2S)-1-oxo-1-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]propan-2-yl]carbamic acid
CID 67529467
[4-[2-[3-[4-(trifluoromethoxy)phenoxy]pyrrolidin-1-yl]ethoxy]phenyl]methanol
CID 145415565
3-methyl-5-[[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]methyl]-1,2,4-oxadiazole
CID 163356722
2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide
CID 175996519

Frequently Asked Questions

What is the IUPAC name of 2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide (CID 67524289) is 2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide is NC(=O)CN1CCC(Oc2ccc(OC(F)(F)F)cc2)CC1.
What is the InChIKey of 2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide?
The InChIKey is FOIQRHINQJHAHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F3N2O3/c15-14(16,17)22-12-3-1-10(2-4-12)21-11-5-7-19(8-6-11)9-13(18)20/h1-4,11H,5-9H2,(H2,18,20).
What are the key properties of 2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide?
2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide has a molecular weight of 318.29 g/mol, XLogP of 1.91, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide is sourced from PubChem (CID 67524289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).