N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide

C15H20FNO3 — CID 63067515

IUPACN-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide
SMILESCC(O)c1ccc(F)cc1OCC(=O)NC1CCCC1
InChIInChI=1S/C15H20FNO3/c1-10(18)13-7-6-11(16)8-14(13)20-9-15(19)17-12-4-2-3-5-12/h6-8,10,12,18H,2-5,9H2,1H3,(H,17,19)
InChIKeyRXMJLDVXTFUNQI-UHFFFAOYSA-N
MW281.33 g/mol
LogP2.32
Rot. Bonds5

About N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide

N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide (PubChem CID 63067515) has the molecular formula C15H20FNO3 and a molecular weight of 281.33 g/mol. Its IUPAC name is N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide
PubChem CID63067515
Molecular FormulaC15H20FNO3
Molecular Weight281.33 g/mol
Exact Mass281.14
IUPAC NameN-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide
SMILESCC(O)c1ccc(F)cc1OCC(=O)NC1CCCC1
InChIInChI=1S/C15H20FNO3/c1-10(18)13-7-6-11(16)8-14(13)20-9-15(19)17-12-4-2-3-5-12/h6-8,10,12,18H,2-5,9H2,1H3,(H,17,19)
InChIKeyRXMJLDVXTFUNQI-UHFFFAOYSA-N
XLogP2.32
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 78934122
2-[2-[(1S)-1-aminoethyl]-5-fluorophenoxy]-N-cyclopentylacetamide
CID 78935687
N-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide
CID 63066020
N-cycloheptyl-2-[2-[(1S)-1-hydroxyethyl]phenoxy]acetamide
CID 78933846
N-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide
CID 82001807
2-(2-bromo-5-fluorophenoxy)-N-cyclopentylacetamide
CID 81495219
N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide
CID 63366475
2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide
CID 63366201
N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 94840112
N-cyclopropyl-N-ethyl-2-[5-fluoro-2-[(1S)-1-hydroxyethyl]phenoxy]acetamide
CID 78932476
N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide
CID 43416744
2-[5-fluoro-2-[(1S)-1-hydroxyethyl]phenoxy]-N-prop-2-ynylacetamide
CID 78932178

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide?
The IUPAC name of N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide (CID 63067515) is N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide?
The canonical SMILES for N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide is CC(O)c1ccc(F)cc1OCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide?
The InChIKey is RXMJLDVXTFUNQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO3/c1-10(18)13-7-6-11(16)8-14(13)20-9-15(19)17-12-4-2-3-5-12/h6-8,10,12,18H,2-5,9H2,1H3,(H,17,19).
What are the key properties of N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide?
N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide has a molecular weight of 281.33 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide is sourced from PubChem (CID 63067515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).