3-(3-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide

C15H20FNO3 — CID 62518755

IUPAC3-(3-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide
SMILESO=C(CCOc1cccc(F)c1)NC1(CO)CCCC1
InChIInChI=1S/C15H20FNO3/c16-12-4-3-5-13(10-12)20-9-6-14(19)17-15(11-18)7-1-2-8-15/h3-5,10,18H,1-2,6-9,11H2,(H,17,19)
InChIKeyHGWUNCUVOGUHMY-UHFFFAOYSA-N
MW281.33 g/mol
LogP2.02
Rot. Bonds6

About 3-(3-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide

3-(3-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide (PubChem CID 62518755) has the molecular formula C15H20FNO3 and a molecular weight of 281.33 g/mol. Its IUPAC name is 3-(3-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide.

Molecular Properties

Compound Name3-(3-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide
PubChem CID62518755
Molecular FormulaC15H20FNO3
Molecular Weight281.33 g/mol
Exact Mass281.14
IUPAC Name3-(3-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide
SMILESO=C(CCOc1cccc(F)c1)NC1(CO)CCCC1
InChIInChI=1S/C15H20FNO3/c16-12-4-3-5-13(10-12)20-9-6-14(19)17-15(11-18)7-1-2-8-15/h3-5,10,18H,1-2,6-9,11H2,(H,17,19)
InChIKeyHGWUNCUVOGUHMY-UHFFFAOYSA-N
XLogP2.02
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 ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(3-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide?
The IUPAC name of 3-(3-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide (CID 62518755) is 3-(3-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide.
What is the SMILES notation for 3-(3-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide?
The canonical SMILES for 3-(3-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide is O=C(CCOc1cccc(F)c1)NC1(CO)CCCC1.
What is the InChIKey of 3-(3-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide?
The InChIKey is HGWUNCUVOGUHMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO3/c16-12-4-3-5-13(10-12)20-9-6-14(19)17-15(11-18)7-1-2-8-15/h3-5,10,18H,1-2,6-9,11H2,(H,17,19).
What are the key properties of 3-(3-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide?
3-(3-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide has a molecular weight of 281.33 g/mol, XLogP of 2.02, 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-[1-(hydroxymethyl)cyclopentyl]propanamide is sourced from PubChem (CID 62518755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).