2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide

C13H15F3N2O2 — CID 63876069

IUPAC2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide
SMILESO=C(COC1CCNCC1)Nc1cc(F)cc(F)c1F
InChIInChI=1S/C13H15F3N2O2/c14-8-5-10(15)13(16)11(6-8)18-12(19)7-20-9-1-3-17-4-2-9/h5-6,9,17H,1-4,7H2,(H,18,19)
InChIKeyLZQKIFRFCBGELI-UHFFFAOYSA-N
MW288.27 g/mol
LogP1.81
Rot. Bonds4

About 2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide

2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide (PubChem CID 63876069) has the molecular formula C13H15F3N2O2 and a molecular weight of 288.27 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide.

Molecular Properties

Compound Name2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide
PubChem CID63876069
Molecular FormulaC13H15F3N2O2
Molecular Weight288.27 g/mol
Exact Mass288.11
IUPAC Name2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide
SMILESO=C(COC1CCNCC1)Nc1cc(F)cc(F)c1F
InChIInChI=1S/C13H15F3N2O2/c14-8-5-10(15)13(16)11(6-8)18-12(19)7-20-9-1-3-17-4-2-9/h5-6,9,17H,1-4,7H2,(H,18,19)
InChIKeyLZQKIFRFCBGELI-UHFFFAOYSA-N
XLogP1.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.27
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide
CID 63875509
N-(2-fluoro-4-nitrophenyl)-2-piperidin-4-yloxyacetamide
CID 63877274
N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide
CID 114839705
N-hydroxy-2-piperidin-4-yloxyacetamide
CID 63990799
2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide
CID 39062816
4-methyl-3-[(2-piperidin-4-yloxyacetyl)amino]benzoic acid
CID 63876200
N-(4,6-dimethylpyrimidin-2-yl)-2-piperidin-4-yloxyacetamide
CID 55250898
N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide
CID 63876023
N-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide
CID 83077626
2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide
CID 63877390
3-methyl-4-[(2-piperidin-4-yloxyacetyl)amino]benzamide
CID 63875683

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide?
The IUPAC name of 2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide (CID 63876069) is 2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide.
What is the SMILES notation for 2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide?
The canonical SMILES for 2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide is O=C(COC1CCNCC1)Nc1cc(F)cc(F)c1F.
What is the InChIKey of 2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide?
The InChIKey is LZQKIFRFCBGELI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15F3N2O2/c14-8-5-10(15)13(16)11(6-8)18-12(19)7-20-9-1-3-17-4-2-9/h5-6,9,17H,1-4,7H2,(H,18,19).
What are the key properties of 2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide?
2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide has a molecular weight of 288.27 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide is sourced from PubChem (CID 63876069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).