3-(2-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide

C15H20FNO3 — CID 103280030

IUPAC3-(2-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide
SMILESO=C(CCOc1ccccc1F)NCC1CCC(O)C1
InChIInChI=1S/C15H20FNO3/c16-13-3-1-2-4-14(13)20-8-7-15(19)17-10-11-5-6-12(18)9-11/h1-4,11-12,18H,5-10H2,(H,17,19)
InChIKeyQPNRRQURIJZASF-UHFFFAOYSA-N
MW281.33 g/mol
LogP1.87
Rot. Bonds6

About 3-(2-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide

3-(2-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide (PubChem CID 103280030) has the molecular formula C15H20FNO3 and a molecular weight of 281.33 g/mol. Its IUPAC name is 3-(2-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide.

Molecular Properties

Compound Name3-(2-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide
PubChem CID103280030
Molecular FormulaC15H20FNO3
Molecular Weight281.33 g/mol
Exact Mass281.14
IUPAC Name3-(2-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide
SMILESO=C(CCOc1ccccc1F)NCC1CCC(O)C1
InChIInChI=1S/C15H20FNO3/c16-13-3-1-2-4-14(13)20-8-7-15(19)17-10-11-5-6-12(18)9-11/h1-4,11-12,18H,5-10H2,(H,17,19)
InChIKeyQPNRRQURIJZASF-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-(2,6-dimethylphenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 103279864
3-(2-chlorophenoxy)-N-[(3-hydroxycyclobutyl)methyl]propanamide
CID 66004697
N-[(3-hydroxycyclopentyl)methyl]-3-(4-methylphenoxy)propanamide
CID 103280339
3-(4-bromophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 103279901
N-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide
CID 103279802
3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide
CID 43388959
N-(2-aminoethyl)-3-(2-fluorophenoxy)propanamide;hydrochloride
CID 119382925
3-(2-fluorophenoxy)-N-propylpropanamide
CID 60637780
3-amino-N-[[1-[3-(2-fluorophenoxy)propanoyl]piperidin-2-yl]methyl]propanamide
CID 120580345
N-[(3-hydroxycyclopentyl)methyl]-3-(2,2,2-trifluoroethoxy)propanamide
CID 103280152
3-(2-fluorophenoxy)-N-(2-hydroxy-2-methylpropyl)propanamide
CID 65109845
2-(3-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103280490

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide?
The IUPAC name of 3-(2-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide (CID 103280030) is 3-(2-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide.
What is the SMILES notation for 3-(2-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide?
The canonical SMILES for 3-(2-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide is O=C(CCOc1ccccc1F)NCC1CCC(O)C1.
What is the InChIKey of 3-(2-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide?
The InChIKey is QPNRRQURIJZASF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO3/c16-13-3-1-2-4-14(13)20-8-7-15(19)17-10-11-5-6-12(18)9-11/h1-4,11-12,18H,5-10H2,(H,17,19).
What are the key properties of 3-(2-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide?
3-(2-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]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-(2-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide is sourced from PubChem (CID 103280030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).