2-(3,5-difluorophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide

C15H20F2N2O2 — CID 126804707

IUPAC2-(3,5-difluorophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide
SMILESCCN1CCC(NC(=O)COc2cc(F)cc(F)c2)CC1
InChIInChI=1S/C15H20F2N2O2/c1-2-19-5-3-13(4-6-19)18-15(20)10-21-14-8-11(16)7-12(17)9-14/h7-9,13H,2-6,10H2,1H3,(H,18,20)
InChIKeyWJGDKSJMIOFYBQ-UHFFFAOYSA-N
MW298.33 g/mol
LogP1.94
Rot. Bonds5

About 2-(3,5-difluorophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide

2-(3,5-difluorophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide (PubChem CID 126804707) has the molecular formula C15H20F2N2O2 and a molecular weight of 298.33 g/mol. Its IUPAC name is 2-(3,5-difluorophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(3,5-difluorophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide
PubChem CID126804707
Molecular FormulaC15H20F2N2O2
Molecular Weight298.33 g/mol
Exact Mass298.15
IUPAC Name2-(3,5-difluorophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide
SMILESCCN1CCC(NC(=O)COc2cc(F)cc(F)c2)CC1
InChIInChI=1S/C15H20F2N2O2/c1-2-19-5-3-13(4-6-19)18-15(20)10-21-14-8-11(16)7-12(17)9-14/h7-9,13H,2-6,10H2,1H3,(H,18,20)
InChIKeyWJGDKSJMIOFYBQ-UHFFFAOYSA-N
XLogP1.94
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.33
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenoxy)-N-[4-[[2-(3,5-difluorophenoxy)acetyl]amino]cyclohexyl]acetamide
CID 121260487
N-(1-ethylsulfonylpiperidin-4-yl)-2-(4-fluorophenoxy)acetamide
CID 110823029
N-(1-ethylpiperidin-4-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 37324633
2-(4-tert-butylphenoxy)-N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]acetamide
CID 86812678
2-(4-ethoxyphenoxy)-N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]acetamide
CID 108556268
4-[[2-(3-fluorophenoxy)acetyl]amino]-N-propan-2-ylpiperidine-1-carboxamide
CID 110822394
ethyl 4-[[2-(3-ethoxyphenoxy)acetyl]amino]piperidine-1-carboxylate
CID 112977740
2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(4-fluorobenzoyl)piperidin-4-yl]acetamide
CID 108552732
2-(4-chlorophenoxy)-N-[4-[3-(3,5-difluorophenoxy)-2-oxopropyl]cyclohexyl]acetamide
CID 149043391
N-(1-acetylpiperidin-4-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide
CID 55553899
2-(4-ethoxyphenoxy)-N-[1-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]acetamide
CID 86812682
N-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide
CID 36811979

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-difluorophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(3,5-difluorophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide (CID 126804707) is 2-(3,5-difluorophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(3,5-difluorophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(3,5-difluorophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide is CCN1CCC(NC(=O)COc2cc(F)cc(F)c2)CC1.
What is the InChIKey of 2-(3,5-difluorophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide?
The InChIKey is WJGDKSJMIOFYBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2O2/c1-2-19-5-3-13(4-6-19)18-15(20)10-21-14-8-11(16)7-12(17)9-14/h7-9,13H,2-6,10H2,1H3,(H,18,20).
What are the key properties of 2-(3,5-difluorophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide?
2-(3,5-difluorophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide has a molecular weight of 298.33 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-difluorophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 126804707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).