2-(4-acetylphenoxy)-N-cyclohexylacetamide

C16H21NO3 — CID 2621514

IUPAC2-(4-acetylphenoxy)-N-cyclohexylacetamide
SMILESCC(=O)c1ccc(OCC(=O)NC2CCCCC2)cc1
InChIInChI=1S/C16H21NO3/c1-12(18)13-7-9-15(10-8-13)20-11-16(19)17-14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,17,19)
InChIKeyODJQAYIYMQYECH-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.72
Rot. Bonds5

About 2-(4-acetylphenoxy)-N-cyclohexylacetamide

2-(4-acetylphenoxy)-N-cyclohexylacetamide (PubChem CID 2621514) has the molecular formula C16H21NO3 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-(4-acetylphenoxy)-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-(4-acetylphenoxy)-N-cyclohexylacetamide
PubChem CID2621514
Molecular FormulaC16H21NO3
Molecular Weight275.35 g/mol
Exact Mass275.15
IUPAC Name2-(4-acetylphenoxy)-N-cyclohexylacetamide
SMILESCC(=O)c1ccc(OCC(=O)NC2CCCCC2)cc1
InChIInChI=1S/C16H21NO3/c1-12(18)13-7-9-15(10-8-13)20-11-16(19)17-14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,17,19)
InChIKeyODJQAYIYMQYECH-UHFFFAOYSA-N
XLogP2.72
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-(4-propanoylphenoxy)acetamide
CID 2549658
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
2-(4-acetamidophenoxy)-N-cyclooctylacetamide
CID 112774945
2-(3-acetylphenoxy)-N-cyclohexylacetamide
CID 2708999
N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide
CID 61027576
N-cyclohexyl-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 720119
N-cyclohexyl-2-(4-iodophenoxy)acetamide
CID 1313853
2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180
2-(4-acetylphenoxy)-N-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide
CID 71933874
2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide
CID 43186036
2-(4-acetyl-2-methoxyphenoxy)-N-cyclooctylacetamide
CID 7962262
N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide
CID 28561633

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylphenoxy)-N-cyclohexylacetamide?
The IUPAC name of 2-(4-acetylphenoxy)-N-cyclohexylacetamide (CID 2621514) is 2-(4-acetylphenoxy)-N-cyclohexylacetamide.
What is the SMILES notation for 2-(4-acetylphenoxy)-N-cyclohexylacetamide?
The canonical SMILES for 2-(4-acetylphenoxy)-N-cyclohexylacetamide is CC(=O)c1ccc(OCC(=O)NC2CCCCC2)cc1.
What is the InChIKey of 2-(4-acetylphenoxy)-N-cyclohexylacetamide?
The InChIKey is ODJQAYIYMQYECH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO3/c1-12(18)13-7-9-15(10-8-13)20-11-16(19)17-14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,17,19).
What are the key properties of 2-(4-acetylphenoxy)-N-cyclohexylacetamide?
2-(4-acetylphenoxy)-N-cyclohexylacetamide has a molecular weight of 275.35 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylphenoxy)-N-cyclohexylacetamide is sourced from PubChem (CID 2621514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).