3-(3-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide

C15H20FNO3 — CID 103774376

IUPAC3-(3-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide
SMILESO=C(CCOc1cccc(F)c1)NC1CCCC1CO
InChIInChI=1S/C15H20FNO3/c16-12-4-2-5-13(9-12)20-8-7-15(19)17-14-6-1-3-11(14)10-18/h2,4-5,9,11,14,18H,1,3,6-8,10H2,(H,17,19)
InChIKeyNCPKWXOLNYUXFQ-UHFFFAOYSA-N
MW281.33 g/mol
LogP1.87
Rot. Bonds6

About 3-(3-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide

3-(3-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide (PubChem CID 103774376) has the molecular formula C15H20FNO3 and a molecular weight of 281.33 g/mol. Its IUPAC name is 3-(3-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide.

Molecular Properties

Compound Name3-(3-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide
PubChem CID103774376
Molecular FormulaC15H20FNO3
Molecular Weight281.33 g/mol
Exact Mass281.14
IUPAC Name3-(3-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide
SMILESO=C(CCOc1cccc(F)c1)NC1CCCC1CO
InChIInChI=1S/C15H20FNO3/c16-12-4-2-5-13(9-12)20-8-7-15(19)17-14-6-1-3-11(14)10-18/h2,4-5,9,11,14,18H,1,3,6-8,10H2,(H,17,19)
InChIKeyNCPKWXOLNYUXFQ-UHFFFAOYSA-N
XLogP1.87
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-fluorophenoxy)-N-[(3S)-2-oxopiperidin-3-yl]propanamide
CID 92568904
N-(1-benzylpiperidin-4-yl)-3-(3-fluorophenoxy)propanamide
CID 51113416
2-[3-(3-chlorophenoxy)propanoylamino]cyclopentane-1-carboxylic acid
CID 64814516
3-(3-aminophenoxy)-N-(2-methylcyclopentyl)propanamide
CID 55173195
2-(2-chloro-4-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]acetamide
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N-(2-chlorocyclopentyl)-3-phenoxypropanamide
CID 114189389
N-[2-(hydroxymethyl)cyclohexyl]-2-(3-methoxyphenyl)acetamide
CID 103798501
N'-(3-fluorophenyl)-N-[2-(hydroxymethyl)cyclohexyl]oxamide
CID 111840919
N-cyclobutyl-3-(3-fluorophenoxy)-N-(3-hydroxypropyl)propanamide
CID 102866340
3-(3-fluorophenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide
CID 43500929
N-[2-(chloromethyl)cyclopentyl]-2-(3-fluorophenyl)acetamide
CID 106366080
3-[3-oxo-3-[[2-(5-oxo-4H-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]propoxy]benzamide
CID 166355742

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide?
The IUPAC name of 3-(3-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide (CID 103774376) is 3-(3-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide.
What is the SMILES notation for 3-(3-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide?
The canonical SMILES for 3-(3-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide is O=C(CCOc1cccc(F)c1)NC1CCCC1CO.
What is the InChIKey of 3-(3-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide?
The InChIKey is NCPKWXOLNYUXFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO3/c16-12-4-2-5-13(9-12)20-8-7-15(19)17-14-6-1-3-11(14)10-18/h2,4-5,9,11,14,18H,1,3,6-8,10H2,(H,17,19).
What are the key properties of 3-(3-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide?
3-(3-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide has a molecular weight of 281.33 g/mol, XLogP of 1.87, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]propanamide is sourced from PubChem (CID 103774376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).