N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide

C13H17FN2O2 — CID 575001

IUPACN-(2-fluorophenyl)-3-morpholin-4-ylpropanamide
SMILESO=C(CCN1CCOCC1)Nc1ccccc1F
InChIInChI=1S/C13H17FN2O2/c14-11-3-1-2-4-12(11)15-13(17)5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17)
InChIKeyXGWZQHFZNYNRIE-UHFFFAOYSA-N
MW252.29 g/mol
LogP1.49
Rot. Bonds4

About N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide

N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide (PubChem CID 575001) has the molecular formula C13H17FN2O2 and a molecular weight of 252.29 g/mol. Its IUPAC name is N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-3-morpholin-4-ylpropanamide
PubChem CID575001
Molecular FormulaC13H17FN2O2
Molecular Weight252.29 g/mol
Exact Mass252.13
IUPAC NameN-(2-fluorophenyl)-3-morpholin-4-ylpropanamide
SMILESO=C(CCN1CCOCC1)Nc1ccccc1F
InChIInChI=1S/C13H17FN2O2/c14-11-3-1-2-4-12(11)15-13(17)5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17)
InChIKeyXGWZQHFZNYNRIE-UHFFFAOYSA-N
XLogP1.49
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.29
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluorophenyl)-3-thiomorpholin-4-ylpropanamide
CID 91843372
N-(2-aminophenyl)-3-(1,4-oxazepan-4-yl)propanamide
CID 55151809
N-(2-fluorophenyl)-3-piperidin-1-ylpropanamide;oxalic acid
CID 171154607
3-amino-N-[4-fluoro-3-(3-morpholin-4-ylpropanoylamino)phenyl]propanamide
CID 119849282
3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-fluorophenyl)propanamide
CID 24589190
N-(2-fluorophenyl)-3-(3-hydroxyazetidin-1-yl)propanamide
CID 63282550
3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide
CID 31932591
N-(2-fluorophenyl)-3-[2-(4-fluorophenyl)morpholin-4-yl]propanamide
CID 43065711
N-(2-fluorophenyl)-3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]propanamide
CID 30891589
3-morpholin-4-yl-N-[5-(3-morpholin-4-ylpropanoylamino)-9,10-dioxoanthracen-1-yl]propanamide
CID 10815829
N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide
CID 110688369
3-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide
CID 36881302

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide?
The IUPAC name of N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide (CID 575001) is N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide.
What is the SMILES notation for N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide?
The canonical SMILES for N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide is O=C(CCN1CCOCC1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide?
The InChIKey is XGWZQHFZNYNRIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2O2/c14-11-3-1-2-4-12(11)15-13(17)5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17).
What are the key properties of N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide?
N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide has a molecular weight of 252.29 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide is sourced from PubChem (CID 575001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).