N-cyclohexyl-2-(3-methoxyphenyl)acetamide

C15H21NO2 — CID 16618770

IUPACN-cyclohexyl-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NC2CCCCC2)c1
InChIInChI=1S/C15H21NO2/c1-18-14-9-5-6-12(10-14)11-15(17)16-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,16,17)
InChIKeyUSYBRJFWFCGVBY-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.69
Rot. Bonds4

About N-cyclohexyl-2-(3-methoxyphenyl)acetamide

N-cyclohexyl-2-(3-methoxyphenyl)acetamide (PubChem CID 16618770) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-cyclohexyl-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(3-methoxyphenyl)acetamide
PubChem CID16618770
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-cyclohexyl-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NC2CCCCC2)c1
InChIInChI=1S/C15H21NO2/c1-18-14-9-5-6-12(10-14)11-15(17)16-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,16,17)
InChIKeyUSYBRJFWFCGVBY-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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Related Compounds

2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide
CID 43653164
N-[2-(cycloheptylamino)ethyl]-2-(3-methoxyphenyl)acetamide
CID 119619150
N-cyclohexyl-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide
CID 22195059
1-cyclohexyl-3-(3-methoxyphenyl)propan-2-one
CID 61077701
N-cyclopentyl-4-[2-(3-methoxyphenyl)acetyl]piperazine-1-carboxamide
CID 110811015
3-[acetyl-[2-(3-methoxyphenyl)ethyl]amino]-N-cyclohexylpropanamide
CID 113121338
N-cyclohexyl-2-(3-methylphenyl)acetamide
CID 6467373
N-[2-(hydroxymethyl)cyclohexyl]-2-(3-methoxyphenyl)acetamide
CID 103798501
N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide
CID 7580886
[(2S)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-(3-methoxyphenyl)acetate
CID 7840127
N-cyclohexyl-2-(3-ethylphenoxy)acetamide
CID 731769
4-N-cycloheptyl-1-N-[2-(3-methoxyphenyl)ethyl]benzene-1,4-dicarboxamide
CID 109048043

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-cyclohexyl-2-(3-methoxyphenyl)acetamide (CID 16618770) is N-cyclohexyl-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)NC2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-2-(3-methoxyphenyl)acetamide?
The InChIKey is USYBRJFWFCGVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-18-14-9-5-6-12(10-14)11-15(17)16-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,16,17).
What are the key properties of N-cyclohexyl-2-(3-methoxyphenyl)acetamide?
N-cyclohexyl-2-(3-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-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 16618770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).