2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide

C14H17F3N2O2 — CID 62689337

IUPAC2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESO=C(CC1CCCNC1)Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C14H17F3N2O2/c15-14(16,17)21-12-5-3-11(4-6-12)19-13(20)8-10-2-1-7-18-9-10/h3-6,10,18H,1-2,7-9H2,(H,19,20)
InChIKeyFPJNMGJMHFQCIU-UHFFFAOYSA-N
MW302.30 g/mol
LogP2.91
Rot. Bonds4

About 2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide

2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide (PubChem CID 62689337) has the molecular formula C14H17F3N2O2 and a molecular weight of 302.30 g/mol. Its IUPAC name is 2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
PubChem CID62689337
Molecular FormulaC14H17F3N2O2
Molecular Weight302.30 g/mol
Exact Mass302.12
IUPAC Name2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESO=C(CC1CCCNC1)Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C14H17F3N2O2/c15-14(16,17)21-12-5-3-11(4-6-12)19-13(20)8-10-2-1-7-18-9-10/h3-6,10,18H,1-2,7-9H2,(H,19,20)
InChIKeyFPJNMGJMHFQCIU-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

N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide
CID 62690880
2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 62689510
piperidin-3-yl N-[4-(trifluoromethoxy)phenyl]carbamate
CID 115565230
N-(piperidin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide;hydrochloride
CID 119464429
2-(cyclopropylmethylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 60842957
piperidin-3-ylmethyl N-[4-(trifluoromethyl)phenyl]carbamate
CID 79344499
N-[4-(cyanomethyl)phenyl]-2-piperidin-3-ylacetamide
CID 62674886
3-[4-[(2-piperidin-3-ylacetyl)amino]phenyl]propanoic acid
CID 115340003
N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide
CID 62676306
methyl 2-chloro-5-[(2-piperidin-3-ylacetyl)amino]benzoate
CID 62676837
pyrrolidin-3-yl N-[4-(trifluoromethoxy)phenyl]carbamate
CID 115565228
N-[3-chloro-5-(trifluoromethyl)phenyl]-2-piperidin-3-ylacetamide
CID 116699598

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide (CID 62689337) is 2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide is O=C(CC1CCCNC1)Nc1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide?
The InChIKey is FPJNMGJMHFQCIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F3N2O2/c15-14(16,17)21-12-5-3-11(4-6-12)19-13(20)8-10-2-1-7-18-9-10/h3-6,10,18H,1-2,7-9H2,(H,19,20).
What are the key properties of 2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide?
2-piperidin-3-yl-N-[4-(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-[4-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 62689337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).