N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide

C19H21FN2O2 — CID 113092602

IUPACN-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1cc(F)ccc1N1CCCCC1
InChIInChI=1S/C19H21FN2O2/c20-15-9-10-18(22-11-5-2-6-12-22)17(13-15)21-19(23)14-24-16-7-3-1-4-8-16/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,21,23)
InChIKeyLZGMPKPFWSUUCU-UHFFFAOYSA-N
MW328.39 g/mol
LogP3.83
Rot. Bonds5

About N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide

N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide (PubChem CID 113092602) has the molecular formula C19H21FN2O2 and a molecular weight of 328.39 g/mol. Its IUPAC name is N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide
PubChem CID113092602
Molecular FormulaC19H21FN2O2
Molecular Weight328.39 g/mol
Exact Mass328.16
IUPAC NameN-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1cc(F)ccc1N1CCCCC1
InChIInChI=1S/C19H21FN2O2/c20-15-9-10-18(22-11-5-2-6-12-22)17(13-15)21-19(23)14-24-16-7-3-1-4-8-16/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,21,23)
InChIKeyLZGMPKPFWSUUCU-UHFFFAOYSA-N
XLogP3.83
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide
CID 31887225
N-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide
CID 113092711
N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide
CID 113092590
N-[2-(4-ethylpiperazin-1-yl)-5-piperidin-1-ylsulfonylphenyl]-2-phenoxyacetamide
CID 24980516
2-(4-tert-butylphenoxy)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]acetamide
CID 3632029
N-[5-amino-2-(4-ethylpiperazin-1-yl)phenyl]-2-phenoxyacetamide
CID 91675894
2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide
CID 2006723
2-amino-N-[5-fluoro-2-[(2-phenoxyacetyl)amino]phenyl]acetamide
CID 39183990
N-[2-(azepan-1-yl)phenyl]-2-(4-formylphenoxy)acetamide
CID 78878320
N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 6471849
N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide
CID 7922570
2-(4-nitrophenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 888916

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide?
The IUPAC name of N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide (CID 113092602) is N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1cc(F)ccc1N1CCCCC1.
What is the InChIKey of N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide?
The InChIKey is LZGMPKPFWSUUCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O2/c20-15-9-10-18(22-11-5-2-6-12-22)17(13-15)21-19(23)14-24-16-7-3-1-4-8-16/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,21,23).
What are the key properties of N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide?
N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide has a molecular weight of 328.39 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide is sourced from PubChem (CID 113092602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).