2-cyclohexyl-N-(4-methoxyphenyl)acetamide

C15H21NO2 — CID 880925

IUPAC2-cyclohexyl-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CC2CCCCC2)cc1
InChIInChI=1S/C15H21NO2/c1-18-14-9-7-13(8-10-14)16-15(17)11-12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,16,17)
InChIKeySCFJMQSXUCFKPS-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.60
Rot. Bonds4

About 2-cyclohexyl-N-(4-methoxyphenyl)acetamide

2-cyclohexyl-N-(4-methoxyphenyl)acetamide (PubChem CID 880925) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-cyclohexyl-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(4-methoxyphenyl)acetamide
PubChem CID880925
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name2-cyclohexyl-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CC2CCCCC2)cc1
InChIInChI=1S/C15H21NO2/c1-18-14-9-7-13(8-10-14)16-15(17)11-12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,16,17)
InChIKeySCFJMQSXUCFKPS-UHFFFAOYSA-N
XLogP3.60
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclohexyl-N-(4-methoxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(4-methoxyphenyl)acetamide (CID 880925) is 2-cyclohexyl-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)CC2CCCCC2)cc1.
What is the InChIKey of 2-cyclohexyl-N-(4-methoxyphenyl)acetamide?
The InChIKey is SCFJMQSXUCFKPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-18-14-9-7-13(8-10-14)16-15(17)11-12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,16,17).
What are the key properties of 2-cyclohexyl-N-(4-methoxyphenyl)acetamide?
2-cyclohexyl-N-(4-methoxyphenyl)acetamide has a molecular weight of 247.34 g/mol, XLogP of 3.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 880925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).