N-(2-acetylphenyl)-2-cyclohexyloxyacetamide

C16H21NO3 — CID 47242389

IUPACN-(2-acetylphenyl)-2-cyclohexyloxyacetamide
SMILESCC(=O)c1ccccc1NC(=O)COC1CCCCC1
InChIInChI=1S/C16H21NO3/c1-12(18)14-9-5-6-10-15(14)17-16(19)11-20-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,17,19)
InChIKeyXIGHYKBGUNLWNQ-UHFFFAOYSA-N
MW275.35 g/mol
LogP3.18
Rot. Bonds5

About N-(2-acetylphenyl)-2-cyclohexyloxyacetamide

N-(2-acetylphenyl)-2-cyclohexyloxyacetamide (PubChem CID 47242389) has the molecular formula C16H21NO3 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-cyclohexyloxyacetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-cyclohexyloxyacetamide
PubChem CID47242389
Molecular FormulaC16H21NO3
Molecular Weight275.35 g/mol
Exact Mass275.15
IUPAC NameN-(2-acetylphenyl)-2-cyclohexyloxyacetamide
SMILESCC(=O)c1ccccc1NC(=O)COC1CCCCC1
InChIInChI=1S/C16H21NO3/c1-12(18)14-9-5-6-10-15(14)17-16(19)11-20-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,17,19)
InChIKeyXIGHYKBGUNLWNQ-UHFFFAOYSA-N
XLogP3.18
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 ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-cyclohexyloxyacetyl)amino]benzamide
CID 47242614
2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide
CID 47246242
N-(2-chlorophenyl)-2-cyclohexyloxyacetamide
CID 87000449
N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide
CID 16795947
N-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide
CID 30891872
trans-[2-(2-acetylanilino)-2-oxoethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate
CID 7777163
N-(2-carbamothioylphenyl)-2-(oxan-4-yloxy)acetamide
CID 61287172
N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide
CID 2707164
N-(2-acetylphenyl)-2-piperidin-1-ium-1-ylacetamide
CID 8894869
N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide
CID 114340601
N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide
CID 43376331
2-cyclohexyloxy-N'-ethylacetohydrazide
CID 144767495

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-cyclohexyloxyacetamide?
The IUPAC name of N-(2-acetylphenyl)-2-cyclohexyloxyacetamide (CID 47242389) is N-(2-acetylphenyl)-2-cyclohexyloxyacetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-cyclohexyloxyacetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-cyclohexyloxyacetamide is CC(=O)c1ccccc1NC(=O)COC1CCCCC1.
What is the InChIKey of N-(2-acetylphenyl)-2-cyclohexyloxyacetamide?
The InChIKey is XIGHYKBGUNLWNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO3/c1-12(18)14-9-5-6-10-15(14)17-16(19)11-20-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,17,19).
What are the key properties of N-(2-acetylphenyl)-2-cyclohexyloxyacetamide?
N-(2-acetylphenyl)-2-cyclohexyloxyacetamide has a molecular weight of 275.35 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-cyclohexyloxyacetamide is sourced from PubChem (CID 47242389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).