2-(2-acetylphenoxy)-N-cyclohexylpropanamide

C17H23NO3 — CID 43083117

IUPAC2-(2-acetylphenoxy)-N-cyclohexylpropanamide
SMILESCC(=O)c1ccccc1OC(C)C(=O)NC1CCCCC1
InChIInChI=1S/C17H23NO3/c1-12(19)15-10-6-7-11-16(15)21-13(2)17(20)18-14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9H2,1-2H3,(H,18,20)
InChIKeyJRPJYIKXCMJYOL-UHFFFAOYSA-N
MW289.38 g/mol
LogP3.11
Rot. Bonds5

About 2-(2-acetylphenoxy)-N-cyclohexylpropanamide

2-(2-acetylphenoxy)-N-cyclohexylpropanamide (PubChem CID 43083117) has the molecular formula C17H23NO3 and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-(2-acetylphenoxy)-N-cyclohexylpropanamide.

Molecular Properties

Compound Name2-(2-acetylphenoxy)-N-cyclohexylpropanamide
PubChem CID43083117
Molecular FormulaC17H23NO3
Molecular Weight289.38 g/mol
Exact Mass289.17
IUPAC Name2-(2-acetylphenoxy)-N-cyclohexylpropanamide
SMILESCC(=O)c1ccccc1OC(C)C(=O)NC1CCCCC1
InChIInChI=1S/C17H23NO3/c1-12(19)15-10-6-7-11-16(15)21-13(2)17(20)18-14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9H2,1-2H3,(H,18,20)
InChIKeyJRPJYIKXCMJYOL-UHFFFAOYSA-N
XLogP3.11
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide
CID 9111099
(2S)-N-cyclooctyl-2-(2-methylphenoxy)propanamide
CID 94842700
N-cyclohexyl-2-(2-methoxyphenoxy)propanamide
CID 5003306
(2S)-N-cycloheptyl-2-(2-ethylphenoxy)propanamide
CID 93488429
N-cycloheptyl-2-(2-propan-2-ylphenoxy)propanamide
CID 43904274
(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide
CID 42082135
N-cycloheptyl-2-(2,3-dimethylphenoxy)propanamide
CID 46771593
2-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide
CID 7980906
(2R)-N-cycloheptyl-2-phenoxypropanamide
CID 669971
N-cyclopentyl-2-[2-(2-hydroxyethyl)phenoxy]propanamide
CID 107713127
N-cyclopentyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide
CID 43503517
N-cyclohexyl-2-[2-(2,3-dimethylphenoxy)propanoylamino]benzamide
CID 132763349

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetylphenoxy)-N-cyclohexylpropanamide?
The IUPAC name of 2-(2-acetylphenoxy)-N-cyclohexylpropanamide (CID 43083117) is 2-(2-acetylphenoxy)-N-cyclohexylpropanamide.
What is the SMILES notation for 2-(2-acetylphenoxy)-N-cyclohexylpropanamide?
The canonical SMILES for 2-(2-acetylphenoxy)-N-cyclohexylpropanamide is CC(=O)c1ccccc1OC(C)C(=O)NC1CCCCC1.
What is the InChIKey of 2-(2-acetylphenoxy)-N-cyclohexylpropanamide?
The InChIKey is JRPJYIKXCMJYOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO3/c1-12(19)15-10-6-7-11-16(15)21-13(2)17(20)18-14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9H2,1-2H3,(H,18,20).
What are the key properties of 2-(2-acetylphenoxy)-N-cyclohexylpropanamide?
2-(2-acetylphenoxy)-N-cyclohexylpropanamide has a molecular weight of 289.38 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetylphenoxy)-N-cyclohexylpropanamide is sourced from PubChem (CID 43083117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).