2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide

C14H17F3N2O2 — CID 62689510

IUPAC2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide
SMILESO=C(CC1CCCNC1)Nc1ccccc1OC(F)(F)F
InChIInChI=1S/C14H17F3N2O2/c15-14(16,17)21-12-6-2-1-5-11(12)19-13(20)8-10-4-3-7-18-9-10/h1-2,5-6,10,18H,3-4,7-9H2,(H,19,20)
InChIKeyIGJQOBUZHYENFX-UHFFFAOYSA-N
MW302.30 g/mol
LogP2.91
Rot. Bonds4

About 2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide

2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide (PubChem CID 62689510) has the molecular formula C14H17F3N2O2 and a molecular weight of 302.30 g/mol. Its IUPAC name is 2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide
PubChem CID62689510
Molecular FormulaC14H17F3N2O2
Molecular Weight302.30 g/mol
Exact Mass302.12
IUPAC Name2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide
SMILESO=C(CC1CCCNC1)Nc1ccccc1OC(F)(F)F
InChIInChI=1S/C14H17F3N2O2/c15-14(16,17)21-12-6-2-1-5-11(12)19-13(20)8-10-4-3-7-18-9-10/h1-2,5-6,10,18H,3-4,7-9H2,(H,19,20)
InChIKeyIGJQOBUZHYENFX-UHFFFAOYSA-N
XLogP2.91
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.30
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 62689337
N-(2-iodophenyl)-2-piperidin-3-ylacetamide
CID 62676298
N-[2-(trifluoromethoxy)phenyl]pyrrolidine-2-carboxamide
CID 18072094
N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide
CID 62675229
N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide
CID 18072532
2-thiomorpholin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 66421203
N-(2-piperidin-3-ylethyl)-3-[2-(trifluoromethoxy)phenyl]propanamide;hydrochloride
CID 119558303
N-(2-methoxyphenyl)-2-(piperidin-3-ylmethylsulfanyl)acetamide
CID 82182065
N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide
CID 62676653
4-fluoro-2-[(2-piperidin-3-ylacetyl)amino]benzoic acid
CID 62675630
2-[(5R)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 93020325
3-bromo-N-[2-(trifluoromethoxy)phenyl]propanamide
CID 112683678

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide (CID 62689510) is 2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide is O=C(CC1CCCNC1)Nc1ccccc1OC(F)(F)F.
What is the InChIKey of 2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide?
The InChIKey is IGJQOBUZHYENFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F3N2O2/c15-14(16,17)21-12-6-2-1-5-11(12)19-13(20)8-10-4-3-7-18-9-10/h1-2,5-6,10,18H,3-4,7-9H2,(H,19,20).
What are the key properties of 2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide?
2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide has a molecular weight of 302.30 g/mol, XLogP of 2.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 62689510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).