N-ethyl-3-(4-fluoroanilino)propanamide

C11H15FN2O — CID 62324389

IUPACN-ethyl-3-(4-fluoroanilino)propanamide
SMILESCCNC(=O)CCNc1ccc(F)cc1
InChIInChI=1S/C11H15FN2O/c1-2-13-11(15)7-8-14-10-5-3-9(12)4-6-10/h3-6,14H,2,7-8H2,1H3,(H,13,15)
InChIKeyKNEIWNXGTVAVRZ-UHFFFAOYSA-N
MW210.25 g/mol
LogP1.76
Rot. Bonds5

About N-ethyl-3-(4-fluoroanilino)propanamide

N-ethyl-3-(4-fluoroanilino)propanamide (PubChem CID 62324389) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is N-ethyl-3-(4-fluoroanilino)propanamide.

Molecular Properties

Compound NameN-ethyl-3-(4-fluoroanilino)propanamide
PubChem CID62324389
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC NameN-ethyl-3-(4-fluoroanilino)propanamide
SMILESCCNC(=O)CCNc1ccc(F)cc1
InChIInChI=1S/C11H15FN2O/c1-2-13-11(15)7-8-14-10-5-3-9(12)4-6-10/h3-6,14H,2,7-8H2,1H3,(H,13,15)
InChIKeyKNEIWNXGTVAVRZ-UHFFFAOYSA-N
XLogP1.76
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-3-(4-fluoroanilino)propanamide
CID 109031342
N-ethyl-3-[[(1S)-1-(4-fluorophenyl)ethyl]amino]propanamide
CID 81347490
3-(3-chloro-5-fluoroanilino)-N-ethylpropanamide
CID 107365336
3-(3,5-dichloro-4-fluoroanilino)-N-ethylpropanamide
CID 107574011
N-ethyl-3-(2,3,4,5,6-pentafluoroanilino)propanamide
CID 115564289
3-(ethylamino)-N-(4-fluorophenyl)propanamide
CID 62832288
N-(3,5-dimethylphenyl)-3-(4-fluoroanilino)propanamide
CID 109035607
3-(4-acetylanilino)-N-(4-fluorophenyl)propanamide
CID 109037659
3-(3-butan-2-yloxyanilino)-N-ethylpropanamide
CID 62327713
3-(4-fluoroanilino)-N-(2-morpholin-4-ylethyl)propanamide
CID 109016608
N-ethyl-3-(2-methylsulfanylanilino)propanamide
CID 107644721
3-(4-methoxyanilino)-N-propylpropanamide
CID 109011414

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(4-fluoroanilino)propanamide?
The IUPAC name of N-ethyl-3-(4-fluoroanilino)propanamide (CID 62324389) is N-ethyl-3-(4-fluoroanilino)propanamide.
What is the SMILES notation for N-ethyl-3-(4-fluoroanilino)propanamide?
The canonical SMILES for N-ethyl-3-(4-fluoroanilino)propanamide is CCNC(=O)CCNc1ccc(F)cc1.
What is the InChIKey of N-ethyl-3-(4-fluoroanilino)propanamide?
The InChIKey is KNEIWNXGTVAVRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c1-2-13-11(15)7-8-14-10-5-3-9(12)4-6-10/h3-6,14H,2,7-8H2,1H3,(H,13,15).
What are the key properties of N-ethyl-3-(4-fluoroanilino)propanamide?
N-ethyl-3-(4-fluoroanilino)propanamide has a molecular weight of 210.25 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(4-fluoroanilino)propanamide is sourced from PubChem (CID 62324389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).