2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide

C13H17FN2O2 — CID 110488066

IUPAC2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide
SMILESO=C(COc1ccccc1F)NC1CCNCC1
InChIInChI=1S/C13H17FN2O2/c14-11-3-1-2-4-12(11)18-9-13(17)16-10-5-7-15-8-6-10/h1-4,10,15H,5-9H2,(H,16,17)
InChIKeyVCGQMOJFYFHQPI-UHFFFAOYSA-N
MW252.29 g/mol
LogP1.07
Rot. Bonds4

About 2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide

2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide (PubChem CID 110488066) has the molecular formula C13H17FN2O2 and a molecular weight of 252.29 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide
PubChem CID110488066
Molecular FormulaC13H17FN2O2
Molecular Weight252.29 g/mol
Exact Mass252.13
IUPAC Name2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide
SMILESO=C(COc1ccccc1F)NC1CCNCC1
InChIInChI=1S/C13H17FN2O2/c14-11-3-1-2-4-12(11)18-9-13(17)16-10-5-7-15-8-6-10/h1-4,10,15H,5-9H2,(H,16,17)
InChIKeyVCGQMOJFYFHQPI-UHFFFAOYSA-N
XLogP1.07
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.29
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide
CID 28810945
2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119388216
2-(4-bromo-2-fluorophenoxy)-N-piperidin-4-ylacetamide
CID 119388777
2-(2-fluorophenoxy)-N-(1-methylsulfonylpiperidin-4-yl)acetamide
CID 110714979
N-(3,3-dimethylcyclopentyl)-2-(2-fluorophenoxy)acetamide
CID 115880485
2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119385688
4-[[2-(2-fluorophenoxy)acetyl]amino]-N-phenylpiperidine-1-carboxamide
CID 51324417
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-fluorophenoxy)acetamide
CID 8590108
2-(2-fluorophenoxy)-N-[4-(5-fluoropyrimidin-2-yl)oxycyclohexyl]acetamide
CID 90634253
2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide
CID 62360872
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
CID 2687934
N-piperidin-3-yl-2-[2-(2,2,2-trifluoroethoxy)phenoxy]acetamide;hydrochloride
CID 119425290

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide (CID 110488066) is 2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide is O=C(COc1ccccc1F)NC1CCNCC1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide?
The InChIKey is VCGQMOJFYFHQPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2O2/c14-11-3-1-2-4-12(11)18-9-13(17)16-10-5-7-15-8-6-10/h1-4,10,15H,5-9H2,(H,16,17).
What are the key properties of 2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide?
2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide has a molecular weight of 252.29 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide is sourced from PubChem (CID 110488066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).