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

C14H17F3N2O2 — CID 672565

IUPAC2-piperidin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESO=C(CN1CCCCC1)Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C14H17F3N2O2/c15-14(16,17)21-12-6-4-11(5-7-12)18-13(20)10-19-8-2-1-3-9-19/h4-7H,1-3,8-10H2,(H,18,20)
InChIKeyCPYPJWMZVAEPAY-UHFFFAOYSA-N
MW302.30 g/mol
LogP3.01
Rot. Bonds4

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

2-piperidin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide (PubChem CID 672565) has the molecular formula C14H17F3N2O2 and a molecular weight of 302.30 g/mol. Its IUPAC name is 2-piperidin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-piperidin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
PubChem CID672565
Molecular FormulaC14H17F3N2O2
Molecular Weight302.30 g/mol
Exact Mass302.12
IUPAC Name2-piperidin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESO=C(CN1CCCCC1)Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C14H17F3N2O2/c15-14(16,17)21-12-6-4-11(5-7-12)18-13(20)10-19-8-2-1-3-9-19/h4-7H,1-3,8-10H2,(H,18,20)
InChIKeyCPYPJWMZVAEPAY-UHFFFAOYSA-N
XLogP3.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.30
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-piperidin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide (CID 672565) is 2-piperidin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-piperidin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-piperidin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide is O=C(CN1CCCCC1)Nc1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 2-piperidin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide?
The InChIKey is CPYPJWMZVAEPAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F3N2O2/c15-14(16,17)21-12-6-4-11(5-7-12)18-13(20)10-19-8-2-1-3-9-19/h4-7H,1-3,8-10H2,(H,18,20).
What are the key properties of 2-piperidin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide?
2-piperidin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide has a molecular weight of 302.30 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 672565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).