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

C16H22FNO3 — CID 78934122

IUPACN-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide
SMILESC[C@@H](O)c1ccc(F)cc1OCC(=O)NC1CCCCC1
InChIInChI=1S/C16H22FNO3/c1-11(19)14-8-7-12(17)9-15(14)21-10-16(20)18-13-5-3-2-4-6-13/h7-9,11,13,19H,2-6,10H2,1H3,(H,18,20)/t11-/m1/s1
InChIKeyWGGKZNNOBWPUIJ-LLVKDONJSA-N
MW295.35 g/mol
LogP2.71
Rot. Bonds5

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

N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide (PubChem CID 78934122) has the molecular formula C16H22FNO3 and a molecular weight of 295.35 g/mol. Its IUPAC name is N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide
PubChem CID78934122
Molecular FormulaC16H22FNO3
Molecular Weight295.35 g/mol
Exact Mass295.16
IUPAC NameN-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide
SMILESC[C@@H](O)c1ccc(F)cc1OCC(=O)NC1CCCCC1
InChIInChI=1S/C16H22FNO3/c1-11(19)14-8-7-12(17)9-15(14)21-10-16(20)18-13-5-3-2-4-6-13/h7-9,11,13,19H,2-6,10H2,1H3,(H,18,20)/t11-/m1/s1
InChIKeyWGGKZNNOBWPUIJ-LLVKDONJSA-N
XLogP2.71
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide
CID 63067515
2-[2-[(1S)-1-aminoethyl]-5-fluorophenoxy]-N-cyclopentylacetamide
CID 78935687
N-cycloheptyl-2-[2-[(1S)-1-hydroxyethyl]phenoxy]acetamide
CID 78933846
N-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide
CID 63066020
N-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide
CID 82001807
N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 94840112
2-(2-bromo-5-fluorophenoxy)-N-cyclopentylacetamide
CID 81495219
N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide
CID 63366475
2-(2-amino-4-fluorophenoxy)-N-cyclohexylacetamide
CID 55068862
2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide
CID 63366201
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
N-cyclopropyl-N-ethyl-2-[5-fluoro-2-[(1S)-1-hydroxyethyl]phenoxy]acetamide
CID 78932476

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide?
The IUPAC name of N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide (CID 78934122) is N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide?
The canonical SMILES for N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide is C[C@@H](O)c1ccc(F)cc1OCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide?
The InChIKey is WGGKZNNOBWPUIJ-LLVKDONJSA-N. The full InChI is InChI=1S/C16H22FNO3/c1-11(19)14-8-7-12(17)9-15(14)21-10-16(20)18-13-5-3-2-4-6-13/h7-9,11,13,19H,2-6,10H2,1H3,(H,18,20)/t11-/m1/s1.
What are the key properties of N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide?
N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide has a molecular weight of 295.35 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide is sourced from PubChem (CID 78934122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).