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

C14H17F3N2O — CID 119426295

IUPACN-piperidin-3-yl-2-[2-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccccc1C(F)(F)F)NC1CCCNC1
InChIInChI=1S/C14H17F3N2O/c15-14(16,17)12-6-2-1-4-10(12)8-13(20)19-11-5-3-7-18-9-11/h1-2,4,6,11,18H,3,5,7-9H2,(H,19,20)
InChIKeyNDNSJWNRXZHGRU-UHFFFAOYSA-N
MW286.30 g/mol
LogP2.12
Rot. Bonds3

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

N-piperidin-3-yl-2-[2-(trifluoromethyl)phenyl]acetamide (PubChem CID 119426295) has the molecular formula C14H17F3N2O and a molecular weight of 286.30 g/mol. Its IUPAC name is N-piperidin-3-yl-2-[2-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-piperidin-3-yl-2-[2-(trifluoromethyl)phenyl]acetamide
PubChem CID119426295
Molecular FormulaC14H17F3N2O
Molecular Weight286.30 g/mol
Exact Mass286.13
IUPAC NameN-piperidin-3-yl-2-[2-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccccc1C(F)(F)F)NC1CCCNC1
InChIInChI=1S/C14H17F3N2O/c15-14(16,17)12-6-2-1-4-10(12)8-13(20)19-11-5-3-7-18-9-11/h1-2,4,6,11,18H,3,5,7-9H2,(H,19,20)
InChIKeyNDNSJWNRXZHGRU-UHFFFAOYSA-N
XLogP2.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.30
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride
CID 119427587
2-(2-tert-butylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride
CID 119426969
N-piperidin-3-yl-2-[2-(2,2,2-trifluoroethoxy)phenoxy]acetamide;hydrochloride
CID 119425290
N-piperidin-3-yl-1-[2-(trifluoromethyl)phenyl]methanesulfonamide;hydrochloride
CID 120999521
N-[[2-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide;hydrochloride
CID 119279719
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-[2-(trifluoromethyl)phenyl]acetamide
CID 119456983
2-(3-fluorophenyl)-N-piperidin-3-ylacetamide
CID 18071271
N-(1-benzylpiperidin-4-yl)-2-[2-(trifluoromethyl)phenyl]acetamide
CID 11793930
2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride
CID 119426850
N-piperidin-3-yl-2-[3-(trifluoromethyl)phenoxy]acetamide;hydrochloride
CID 119425494
2-phenyl-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 79688083
2-(4-methylphenyl)-N-[(3R)-piperidin-3-yl]acetamide
CID 113436646

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-2-[2-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-piperidin-3-yl-2-[2-(trifluoromethyl)phenyl]acetamide (CID 119426295) is N-piperidin-3-yl-2-[2-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-piperidin-3-yl-2-[2-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-piperidin-3-yl-2-[2-(trifluoromethyl)phenyl]acetamide is O=C(Cc1ccccc1C(F)(F)F)NC1CCCNC1.
What is the InChIKey of N-piperidin-3-yl-2-[2-(trifluoromethyl)phenyl]acetamide?
The InChIKey is NDNSJWNRXZHGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F3N2O/c15-14(16,17)12-6-2-1-4-10(12)8-13(20)19-11-5-3-7-18-9-11/h1-2,4,6,11,18H,3,5,7-9H2,(H,19,20).
What are the key properties of N-piperidin-3-yl-2-[2-(trifluoromethyl)phenyl]acetamide?
N-piperidin-3-yl-2-[2-(trifluoromethyl)phenyl]acetamide has a molecular weight of 286.30 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-2-[2-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 119426295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).