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

C15H21NO2 — CID 138348366

IUPACN-cyclohexyl-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(N(C(C)=O)C2CCCCC2)cc1
InChIInChI=1S/C15H21NO2/c1-12(17)16(13-6-4-3-5-7-13)14-8-10-15(18-2)11-9-14/h8-11,13H,3-7H2,1-2H3
InChIKeyCNJJGAOKLFKEBQ-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.38
Rot. Bonds3

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

N-cyclohexyl-N-(4-methoxyphenyl)acetamide (PubChem CID 138348366) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-cyclohexyl-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-(4-methoxyphenyl)acetamide
PubChem CID138348366
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-cyclohexyl-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(N(C(C)=O)C2CCCCC2)cc1
InChIInChI=1S/C15H21NO2/c1-12(17)16(13-6-4-3-5-7-13)14-8-10-15(18-2)11-9-14/h8-11,13H,3-7H2,1-2H3
InChIKeyCNJJGAOKLFKEBQ-UHFFFAOYSA-N
XLogP3.38
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[4-[acetyl(cyclohexyl)amino]phenyl] N-methyl-N-phenylcarbamate
CID 91520177
N-[4-[acetyl(oxan-4-yl)amino]phenyl]-4-methoxybenzamide
CID 113094176
N-cyclopentyl-N-(4-methoxyphenyl)-4-nitrobenzamide
CID 22010607
N-cyclohexyl-N-cyclopropyl-4-methoxybenzamide;methyl acetate
CID 143724469
N-(1,1-dioxothiolan-3-yl)-N-(4-methoxyphenyl)cyclohexanecarboxamide
CID 102565825
N-(3,4-dimethoxyphenyl)-N-piperidin-4-ylacetamide
CID 14698197
N-[2-[acetyl(cyclohexyl)amino]ethyl]-2-(4-methoxyphenyl)acetamide
CID 113052939
N-[2-[acetyl(cycloheptyl)amino]ethyl]-2-(4-methoxyphenyl)acetamide
CID 113056718
N-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)acetamide
CID 42858221
N-cyclohexyl-N-[(3E)-4-(4-methoxyphenyl)buta-1,3-dien-2-yl]aniline
CID 154932148
(2R)-N-cyclohexyl-2-(4-methoxy-N-methylsulfonylanilino)-N-methylpropanamide
CID 99958114
cyclohexyl-[2-(4-methoxyphenyl)-2-oxoethyl]carbamic acid
CID 175054365

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-(4-methoxyphenyl)acetamide?
The IUPAC name of N-cyclohexyl-N-(4-methoxyphenyl)acetamide (CID 138348366) is N-cyclohexyl-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-cyclohexyl-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-cyclohexyl-N-(4-methoxyphenyl)acetamide is COc1ccc(N(C(C)=O)C2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-N-(4-methoxyphenyl)acetamide?
The InChIKey is CNJJGAOKLFKEBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-12(17)16(13-6-4-3-5-7-13)14-8-10-15(18-2)11-9-14/h8-11,13H,3-7H2,1-2H3.
What are the key properties of N-cyclohexyl-N-(4-methoxyphenyl)acetamide?
N-cyclohexyl-N-(4-methoxyphenyl)acetamide has a molecular weight of 247.34 g/mol, XLogP of 3.38, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 138348366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).