N-ethyl-N-(2-fluorophenyl)-4-hydroxypentanamide

C13H18FNO2 — CID 79192047

IUPACN-ethyl-N-(2-fluorophenyl)-4-hydroxypentanamide
SMILESCCN(C(=O)CCC(C)O)c1ccccc1F
InChIInChI=1S/C13H18FNO2/c1-3-15(13(17)9-8-10(2)16)12-7-5-4-6-11(12)14/h4-7,10,16H,3,8-9H2,1-2H3
InChIKeyZUNTXHYRDLKHOY-UHFFFAOYSA-N
MW239.29 g/mol
LogP2.34
Rot. Bonds5

About N-ethyl-N-(2-fluorophenyl)-4-hydroxypentanamide

N-ethyl-N-(2-fluorophenyl)-4-hydroxypentanamide (PubChem CID 79192047) has the molecular formula C13H18FNO2 and a molecular weight of 239.29 g/mol. Its IUPAC name is N-ethyl-N-(2-fluorophenyl)-4-hydroxypentanamide.

Molecular Properties

Compound NameN-ethyl-N-(2-fluorophenyl)-4-hydroxypentanamide
PubChem CID79192047
Molecular FormulaC13H18FNO2
Molecular Weight239.29 g/mol
Exact Mass239.13
IUPAC NameN-ethyl-N-(2-fluorophenyl)-4-hydroxypentanamide
SMILESCCN(C(=O)CCC(C)O)c1ccccc1F
InChIInChI=1S/C13H18FNO2/c1-3-15(13(17)9-8-10(2)16)12-7-5-4-6-11(12)14/h4-7,10,16H,3,8-9H2,1-2H3
InChIKeyZUNTXHYRDLKHOY-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

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Related Compounds

N-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide
CID 79192647
4-amino-N-ethyl-N-(2-fluorophenyl)-3-methylbutanamide
CID 81087068
ethyl-(2-fluorophenyl)carbamic acid
CID 57376109
2-[2-(aminomethyl)phenyl]-N-ethyl-N-(2-fluorophenyl)acetamide
CID 81312468
5-[[ethyl-(2-fluorophenyl)carbamoyl]amino]hexanoic acid
CID 82847956
2-(tert-butylamino)-N-ethyl-N-(2-fluorophenyl)acetamide
CID 112727460
N-[1-(2-fluorophenyl)ethyl]-4-hydroxy-N-methylpentanamide
CID 79200476
5-(N-ethyl-2-fluoroanilino)-3,3-dimethyl-5-oxopentanoic acid
CID 62934429
4-[[ethyl-(2-fluorophenyl)carbamoyl]amino]-2-methylbutanoic acid
CID 80541846
3-[ethyl-[ethyl-(2-fluorophenyl)carbamoyl]amino]butanoic acid
CID 62827357
3-[(2R)-2-(2,6-difluorophenyl)-2-hydroxyethyl]-1-ethyl-1-(2-fluorophenyl)urea
CID 100657823
N-ethyl-4-hydroxy-N-[(2-methylphenyl)methyl]pentanamide
CID 79204952

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-fluorophenyl)-4-hydroxypentanamide?
The IUPAC name of N-ethyl-N-(2-fluorophenyl)-4-hydroxypentanamide (CID 79192047) is N-ethyl-N-(2-fluorophenyl)-4-hydroxypentanamide.
What is the SMILES notation for N-ethyl-N-(2-fluorophenyl)-4-hydroxypentanamide?
The canonical SMILES for N-ethyl-N-(2-fluorophenyl)-4-hydroxypentanamide is CCN(C(=O)CCC(C)O)c1ccccc1F.
What is the InChIKey of N-ethyl-N-(2-fluorophenyl)-4-hydroxypentanamide?
The InChIKey is ZUNTXHYRDLKHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO2/c1-3-15(13(17)9-8-10(2)16)12-7-5-4-6-11(12)14/h4-7,10,16H,3,8-9H2,1-2H3.
What are the key properties of N-ethyl-N-(2-fluorophenyl)-4-hydroxypentanamide?
N-ethyl-N-(2-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-(2-fluorophenyl)-4-hydroxypentanamide is sourced from PubChem (CID 79192047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).