N-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide

C13H18FNO2 — CID 79192647

IUPACN-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide
SMILESCCN(C(=O)CCC(C)O)c1ccc(F)cc1
InChIInChI=1S/C13H18FNO2/c1-3-15(13(17)9-4-10(2)16)12-7-5-11(14)6-8-12/h5-8,10,16H,3-4,9H2,1-2H3
InChIKeyFVEXJRQMNHVQMP-UHFFFAOYSA-N
MW239.29 g/mol
LogP2.34
Rot. Bonds5

About N-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide

N-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide (PubChem CID 79192647) has the molecular formula C13H18FNO2 and a molecular weight of 239.29 g/mol. Its IUPAC name is N-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide.

Molecular Properties

Compound NameN-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide
PubChem CID79192647
Molecular FormulaC13H18FNO2
Molecular Weight239.29 g/mol
Exact Mass239.13
IUPAC NameN-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide
SMILESCCN(C(=O)CCC(C)O)c1ccc(F)cc1
InChIInChI=1S/C13H18FNO2/c1-3-15(13(17)9-4-10(2)16)12-7-5-11(14)6-8-12/h5-8,10,16H,3-4,9H2,1-2H3
InChIKeyFVEXJRQMNHVQMP-UHFFFAOYSA-N
XLogP2.34
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.29
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-N-(4-fluorophenyl)hexanamide
CID 78806862
N-ethyl-N-(2-fluorophenyl)-4-hydroxypentanamide
CID 79192047
N-ethyl-N-(4-fluorophenyl)-3,3-dimethylbutanamide
CID 78806080
N-ethyl-N-(4-fluorophenyl)-2-(propan-2-ylamino)acetamide
CID 60683040
N-ethyl-N-(4-fluorophenyl)-4-methoxybutanamide
CID 78883434
N-ethyl-N-(4-fluorophenyl)-2-(4-hydroxybutan-2-ylsulfanyl)acetamide
CID 66137274
(2S)-2-amino-N-ethyl-N-(4-fluorophenyl)propanamide;hydrochloride
CID 119271831
2-(3,4-dihydroxypyrrolidin-1-yl)-N-ethyl-N-(4-fluorophenyl)acetamide
CID 106672010
2-(2,3-dihydroxypropylsulfanyl)-N-ethyl-N-(4-fluorophenyl)acetamide
CID 79683314
2-(2-chlorophenyl)-N-ethyl-N-(4-fluorophenyl)acetamide
CID 60592550
3-[2-(N-ethyl-4-fluoroanilino)-2-oxoethyl]sulfanylbutanoic acid
CID 66138051
2-[2-(N-ethyl-4-fluoroanilino)-2-oxoethyl]sulfanyl-3-methylbutanoic acid
CID 105353735

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide?
The IUPAC name of N-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide (CID 79192647) is N-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide.
What is the SMILES notation for N-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide?
The canonical SMILES for N-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide is CCN(C(=O)CCC(C)O)c1ccc(F)cc1.
What is the InChIKey of N-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide?
The InChIKey is FVEXJRQMNHVQMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO2/c1-3-15(13(17)9-4-10(2)16)12-7-5-11(14)6-8-12/h5-8,10,16H,3-4,9H2,1-2H3.
What are the key properties of N-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide?
N-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide has a molecular weight of 239.29 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide is sourced from PubChem (CID 79192647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).