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

C15H21NO2 — CID 729989

IUPACN-cyclohexyl-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NC2CCCCC2)cc1
InChIInChI=1S/C15H21NO2/c1-18-14-9-7-12(8-10-14)11-15(17)16-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,16,17)
InChIKeyOUQSDJMKYLLVED-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.69
Rot. Bonds4

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

N-cyclohexyl-2-(4-methoxyphenyl)acetamide (PubChem CID 729989) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-cyclohexyl-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(4-methoxyphenyl)acetamide
PubChem CID729989
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-cyclohexyl-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NC2CCCCC2)cc1
InChIInChI=1S/C15H21NO2/c1-18-14-9-7-12(8-10-14)11-15(17)16-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,16,17)
InChIKeyOUQSDJMKYLLVED-UHFFFAOYSA-N
XLogP2.69
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 ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-cyclohexyl-2-(4-methoxyphenyl)acetamide (CID 729989) is N-cyclohexyl-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-2-(4-methoxyphenyl)acetamide?
The InChIKey is OUQSDJMKYLLVED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-18-14-9-7-12(8-10-14)11-15(17)16-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,16,17).
What are the key properties of N-cyclohexyl-2-(4-methoxyphenyl)acetamide?
N-cyclohexyl-2-(4-methoxyphenyl)acetamide has a molecular weight of 247.34 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 729989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).