3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide

C20H23FN2O2 — CID 2449861

IUPAC3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide
SMILESO=C(CCOc1ccccc1F)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C20H23FN2O2/c21-16-8-2-5-11-19(16)25-15-12-20(24)22-17-9-3-4-10-18(17)23-13-6-1-7-14-23/h2-5,8-11H,1,6-7,12-15H2,(H,22,24)
InChIKeyMAIFEGXVHQWUKE-UHFFFAOYSA-N
MW342.41 g/mol
LogP4.22
Rot. Bonds6

About 3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide

3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide (PubChem CID 2449861) has the molecular formula C20H23FN2O2 and a molecular weight of 342.41 g/mol. Its IUPAC name is 3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide.

Molecular Properties

Compound Name3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide
PubChem CID2449861
Molecular FormulaC20H23FN2O2
Molecular Weight342.41 g/mol
Exact Mass342.17
IUPAC Name3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide
SMILESO=C(CCOc1ccccc1F)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C20H23FN2O2/c21-16-8-2-5-11-19(16)25-15-12-20(24)22-17-9-3-4-10-18(17)23-13-6-1-7-14-23/h2-5,8-11H,1,6-7,12-15H2,(H,22,24)
InChIKeyMAIFEGXVHQWUKE-UHFFFAOYSA-N
XLogP4.22
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.41
LogP ≤ 54.22
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
3-amino-N-[2-(azepan-1-yl)phenyl]propanamide;dihydrochloride
CID 119842100
2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 7492204
N-(2,4-difluorophenyl)-3-(2-fluorophenoxy)propanamide
CID 51158552
2-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 30583413
5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide
CID 43167914
5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide
CID 79199095
N-(2-pyrrolidin-1-ylphenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 39095289
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-4-(2-fluorophenoxy)butanamide
CID 60554347
2-(4-fluorophenyl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 35357969
N-(2-aminophenyl)-3-(2,5-difluorophenoxy)propanamide
CID 63268657

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide?
The IUPAC name of 3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide (CID 2449861) is 3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide.
What is the SMILES notation for 3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide?
The canonical SMILES for 3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide is O=C(CCOc1ccccc1F)Nc1ccccc1N1CCCCC1.
What is the InChIKey of 3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide?
The InChIKey is MAIFEGXVHQWUKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O2/c21-16-8-2-5-11-19(16)25-15-12-20(24)22-17-9-3-4-10-18(17)23-13-6-1-7-14-23/h2-5,8-11H,1,6-7,12-15H2,(H,22,24).
What are the key properties of 3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide?
3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide has a molecular weight of 342.41 g/mol, XLogP of 4.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide is sourced from PubChem (CID 2449861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).