3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide

C15H19FN2O3 — CID 110712379

IUPAC3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide
SMILESO=C(CCc1ccccc1F)NCC(=O)N1CCOCC1
InChIInChI=1S/C15H19FN2O3/c16-13-4-2-1-3-12(13)5-6-14(19)17-11-15(20)18-7-9-21-10-8-18/h1-4H,5-11H2,(H,17,19)
InChIKeyDVXFDPMFQATYGX-UHFFFAOYSA-N
MW294.33 g/mol
LogP0.73
Rot. Bonds5

About 3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide

3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide (PubChem CID 110712379) has the molecular formula C15H19FN2O3 and a molecular weight of 294.33 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide
PubChem CID110712379
Molecular FormulaC15H19FN2O3
Molecular Weight294.33 g/mol
Exact Mass294.14
IUPAC Name3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide
SMILESO=C(CCc1ccccc1F)NCC(=O)N1CCOCC1
InChIInChI=1S/C15H19FN2O3/c16-13-4-2-1-3-12(13)5-6-14(19)17-11-15(20)18-7-9-21-10-8-18/h1-4H,5-11H2,(H,17,19)
InChIKeyDVXFDPMFQATYGX-UHFFFAOYSA-N
XLogP0.73
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide
CID 51181050
2-(2-fluorophenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]acetamide
CID 112991834
3-(2-fluorophenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]propanamide
CID 30506440
N-(2-morpholin-4-yl-2-oxoethyl)-3-thiophen-3-ylpropanamide
CID 84596800
N-[2-(2-fluorophenyl)ethyl]-1-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide
CID 55738783
N-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide
CID 110712346
1-[4-[3-(2-fluorophenyl)propanoyl]piperazin-1-yl]-2-pyrrolidin-1-ylethane-1,2-dione
CID 55802493
3-(2-fluorophenyl)-1-[(3R,4R)-3-hydroxy-4-morpholin-4-ylpyrrolidin-1-yl]propan-1-one
CID 175659290
3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 38140626
1-[4-(2-fluorophenyl)piperazin-1-yl]-3-morpholin-4-ylpropane-1,3-dione
CID 108943475
2-(4-bromophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 110712388
[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-morpholin-4-ylmethanone
CID 51074617

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide?
The IUPAC name of 3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide (CID 110712379) is 3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide.
What is the SMILES notation for 3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide?
The canonical SMILES for 3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide is O=C(CCc1ccccc1F)NCC(=O)N1CCOCC1.
What is the InChIKey of 3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide?
The InChIKey is DVXFDPMFQATYGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O3/c16-13-4-2-1-3-12(13)5-6-14(19)17-11-15(20)18-7-9-21-10-8-18/h1-4H,5-11H2,(H,17,19).
What are the key properties of 3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide?
3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide has a molecular weight of 294.33 g/mol, XLogP of 0.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide is sourced from PubChem (CID 110712379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).