N-piperidin-4-yl-2-[3-(trifluoromethyl)phenoxy]acetamide

C14H17F3N2O2 — CID 119386965

IUPACN-piperidin-4-yl-2-[3-(trifluoromethyl)phenoxy]acetamide
SMILESO=C(COc1cccc(C(F)(F)F)c1)NC1CCNCC1
InChIInChI=1S/C14H17F3N2O2/c15-14(16,17)10-2-1-3-12(8-10)21-9-13(20)19-11-4-6-18-7-5-11/h1-3,8,11,18H,4-7,9H2,(H,19,20)
InChIKeyAVVBOHGVXYCNPB-UHFFFAOYSA-N
MW302.30 g/mol
LogP1.95
Rot. Bonds4

About N-piperidin-4-yl-2-[3-(trifluoromethyl)phenoxy]acetamide

N-piperidin-4-yl-2-[3-(trifluoromethyl)phenoxy]acetamide (PubChem CID 119386965) has the molecular formula C14H17F3N2O2 and a molecular weight of 302.30 g/mol. Its IUPAC name is N-piperidin-4-yl-2-[3-(trifluoromethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-piperidin-4-yl-2-[3-(trifluoromethyl)phenoxy]acetamide
PubChem CID119386965
Molecular FormulaC14H17F3N2O2
Molecular Weight302.30 g/mol
Exact Mass302.12
IUPAC NameN-piperidin-4-yl-2-[3-(trifluoromethyl)phenoxy]acetamide
SMILESO=C(COc1cccc(C(F)(F)F)c1)NC1CCNCC1
InChIInChI=1S/C14H17F3N2O2/c15-14(16,17)10-2-1-3-12(8-10)21-9-13(20)19-11-4-6-18-7-5-11/h1-3,8,11,18H,4-7,9H2,(H,19,20)
InChIKeyAVVBOHGVXYCNPB-UHFFFAOYSA-N
XLogP1.95
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 ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-piperidin-3-yl-2-[3-(trifluoromethyl)phenoxy]acetamide;hydrochloride
CID 119425494
N-(4-aminocyclohexyl)-2-[3-(trifluoromethyl)phenoxy]acetamide;hydrochloride
CID 119475585
2-(3-methylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119388822
N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 35292688
N-[(1R,2R)-2-methylcyclohexyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 8024431
N-(2-bicyclo[2.2.1]heptanyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 133190091
N-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 125058906
2-(3,4-dimethylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119386968
2-(3,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119386912
N-cyclopropyl-2-(3-fluoro-4-piperidin-4-ylphenoxy)acetamide
CID 154814789
2-(4-iodophenoxy)-N-piperidin-4-ylacetamide
CID 119389070
2-(4-bromophenoxy)-N-piperidin-4-ylacetamide
CID 119386339

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-2-[3-(trifluoromethyl)phenoxy]acetamide?
The IUPAC name of N-piperidin-4-yl-2-[3-(trifluoromethyl)phenoxy]acetamide (CID 119386965) is N-piperidin-4-yl-2-[3-(trifluoromethyl)phenoxy]acetamide.
What is the SMILES notation for N-piperidin-4-yl-2-[3-(trifluoromethyl)phenoxy]acetamide?
The canonical SMILES for N-piperidin-4-yl-2-[3-(trifluoromethyl)phenoxy]acetamide is O=C(COc1cccc(C(F)(F)F)c1)NC1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-2-[3-(trifluoromethyl)phenoxy]acetamide?
The InChIKey is AVVBOHGVXYCNPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F3N2O2/c15-14(16,17)10-2-1-3-12(8-10)21-9-13(20)19-11-4-6-18-7-5-11/h1-3,8,11,18H,4-7,9H2,(H,19,20).
What are the key properties of N-piperidin-4-yl-2-[3-(trifluoromethyl)phenoxy]acetamide?
N-piperidin-4-yl-2-[3-(trifluoromethyl)phenoxy]acetamide has a molecular weight of 302.30 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-2-[3-(trifluoromethyl)phenoxy]acetamide is sourced from PubChem (CID 119386965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).