2-(4-ethoxyphenyl)-N-(4-methylcyclohexyl)acetamide

C17H25NO2 — CID 78785999

IUPAC2-(4-ethoxyphenyl)-N-(4-methylcyclohexyl)acetamide
SMILESCCOc1ccc(CC(=O)NC2CCC(C)CC2)cc1
InChIInChI=1S/C17H25NO2/c1-3-20-16-10-6-14(7-11-16)12-17(19)18-15-8-4-13(2)5-9-15/h6-7,10-11,13,15H,3-5,8-9,12H2,1-2H3,(H,18,19)
InChIKeyJUIJTRNFOUJUKX-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.32
Rot. Bonds5

About 2-(4-ethoxyphenyl)-N-(4-methylcyclohexyl)acetamide

2-(4-ethoxyphenyl)-N-(4-methylcyclohexyl)acetamide (PubChem CID 78785999) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-(4-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-(4-methylcyclohexyl)acetamide
PubChem CID78785999
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name2-(4-ethoxyphenyl)-N-(4-methylcyclohexyl)acetamide
SMILESCCOc1ccc(CC(=O)NC2CCC(C)CC2)cc1
InChIInChI=1S/C17H25NO2/c1-3-20-16-10-6-14(7-11-16)12-17(19)18-15-8-4-13(2)5-9-15/h6-7,10-11,13,15H,3-5,8-9,12H2,1-2H3,(H,18,19)
InChIKeyJUIJTRNFOUJUKX-UHFFFAOYSA-N
XLogP3.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[2-(4-ethoxyphenyl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 119229909
2-[4-(aminomethyl)phenoxy]-N-(4-methylcyclohexyl)acetamide
CID 16796047
N-(4-methylcyclohexyl)-2-(4-sulfanylphenyl)acetamide
CID 107021542
N-(1-butylsulfonylpiperidin-4-yl)-2-(4-ethoxyphenyl)acetamide
CID 108561311
2-(4-ethoxyphenyl)-N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]acetamide
CID 108553901
ethyl 4-[4-[[2-(4-ethoxyphenyl)acetyl]amino]piperidin-1-yl]-4-oxobutanoate
CID 108561322
2-chloroethyl 4-[[2-(4-ethoxyphenyl)acetyl]amino]piperidine-1-carboxylate
CID 108561337
2-(4-ethoxyphenyl)-N-[1-[2-(4-methylphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108553966
N-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide
CID 43653285
3-amino-N-cyclopropyl-3-(4-ethoxyphenyl)propanamide
CID 112508678
2-cyano-N-[1-[2-(4-ethoxyphenyl)acetyl]piperidin-4-yl]acetamide
CID 108548382
N-[1-[2-(4-ethoxyphenoxy)acetyl]piperidin-4-yl]-2-phenylacetamide
CID 108551305

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-(4-methylcyclohexyl)acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-(4-methylcyclohexyl)acetamide (CID 78785999) is 2-(4-ethoxyphenyl)-N-(4-methylcyclohexyl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-(4-methylcyclohexyl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-(4-methylcyclohexyl)acetamide is CCOc1ccc(CC(=O)NC2CCC(C)CC2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-(4-methylcyclohexyl)acetamide?
The InChIKey is JUIJTRNFOUJUKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-3-20-16-10-6-14(7-11-16)12-17(19)18-15-8-4-13(2)5-9-15/h6-7,10-11,13,15H,3-5,8-9,12H2,1-2H3,(H,18,19).
What are the key properties of 2-(4-ethoxyphenyl)-N-(4-methylcyclohexyl)acetamide?
2-(4-ethoxyphenyl)-N-(4-methylcyclohexyl)acetamide has a molecular weight of 275.39 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-(4-methylcyclohexyl)acetamide is sourced from PubChem (CID 78785999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).