2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide

C19H20F2N2O2 — CID 31887225

IUPAC2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C19H20F2N2O2/c20-14-8-9-18(15(21)12-14)25-13-19(24)22-16-6-2-3-7-17(16)23-10-4-1-5-11-23/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,22,24)
InChIKeyNTWZDTMURAOPLT-UHFFFAOYSA-N
MW346.38 g/mol
LogP3.97
Rot. Bonds5

About 2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide

2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide (PubChem CID 31887225) has the molecular formula C19H20F2N2O2 and a molecular weight of 346.38 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide
PubChem CID31887225
Molecular FormulaC19H20F2N2O2
Molecular Weight346.38 g/mol
Exact Mass346.15
IUPAC Name2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C19H20F2N2O2/c20-14-8-9-18(15(21)12-14)25-13-19(24)22-16-6-2-3-7-17(16)23-10-4-1-5-11-23/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,22,24)
InChIKeyNTWZDTMURAOPLT-UHFFFAOYSA-N
XLogP3.97
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.38
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-pyrrolidin-1-ylphenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 39095289
N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31854987
3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide
CID 2449861
N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide
CID 113092602
2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide
CID 31984086
2-(2-bromo-4-fluorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 2627522
2-(2-benzylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 7492222
2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide
CID 2006723
methyl 2-[[2-(2,4-difluorophenoxy)acetyl]amino]benzoate
CID 797161
N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31895274
N-[2-(azepan-1-yl)phenyl]-2-(4-formylphenoxy)acetamide
CID 78878320
2-(4-fluorophenyl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 35357969

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide?
The IUPAC name of 2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide (CID 31887225) is 2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide is O=C(COc1ccc(F)cc1F)Nc1ccccc1N1CCCCC1.
What is the InChIKey of 2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide?
The InChIKey is NTWZDTMURAOPLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N2O2/c20-14-8-9-18(15(21)12-14)25-13-19(24)22-16-6-2-3-7-17(16)23-10-4-1-5-11-23/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,22,24).
What are the key properties of 2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide?
2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide has a molecular weight of 346.38 g/mol, XLogP of 3.97, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide is sourced from PubChem (CID 31887225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).