3-(2-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide

C15H20FNO3 — CID 62518454

IUPAC3-(2-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide
SMILESO=C(CCOc1ccccc1F)NC1(CO)CCCC1
InChIInChI=1S/C15H20FNO3/c16-12-5-1-2-6-13(12)20-10-7-14(19)17-15(11-18)8-3-4-9-15/h1-2,5-6,18H,3-4,7-11H2,(H,17,19)
InChIKeyNZRWHDMUVNYIEE-UHFFFAOYSA-N
MW281.33 g/mol
LogP2.02
Rot. Bonds6

About 3-(2-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide

3-(2-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide (PubChem CID 62518454) has the molecular formula C15H20FNO3 and a molecular weight of 281.33 g/mol. Its IUPAC name is 3-(2-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide.

Molecular Properties

Compound Name3-(2-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide
PubChem CID62518454
Molecular FormulaC15H20FNO3
Molecular Weight281.33 g/mol
Exact Mass281.14
IUPAC Name3-(2-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide
SMILESO=C(CCOc1ccccc1F)NC1(CO)CCCC1
InChIInChI=1S/C15H20FNO3/c16-12-5-1-2-6-13(12)20-10-7-14(19)17-15(11-18)8-3-4-9-15/h1-2,5-6,18H,3-4,7-11H2,(H,17,19)
InChIKeyNZRWHDMUVNYIEE-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

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide?
The IUPAC name of 3-(2-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide (CID 62518454) is 3-(2-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide.
What is the SMILES notation for 3-(2-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide?
The canonical SMILES for 3-(2-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide is O=C(CCOc1ccccc1F)NC1(CO)CCCC1.
What is the InChIKey of 3-(2-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide?
The InChIKey is NZRWHDMUVNYIEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO3/c16-12-5-1-2-6-13(12)20-10-7-14(19)17-15(11-18)8-3-4-9-15/h1-2,5-6,18H,3-4,7-11H2,(H,17,19).
What are the key properties of 3-(2-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide?
3-(2-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-(2-fluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide is sourced from PubChem (CID 62518454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).