2-[cyclohexyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide

C18H28N2O — CID 4818302

IUPAC2-[cyclohexyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)CN(C)C2CCCCC2)c(C)c1
InChIInChI=1S/C18H28N2O/c1-13-10-14(2)18(15(3)11-13)19-17(21)12-20(4)16-8-6-5-7-9-16/h10-11,16H,5-9,12H2,1-4H3,(H,19,21)
InChIKeyQJEDHOHFYCWTST-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.81
Rot. Bonds4

About 2-[cyclohexyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide

2-[cyclohexyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 4818302) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is 2-[cyclohexyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[cyclohexyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID4818302
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name2-[cyclohexyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)CN(C)C2CCCCC2)c(C)c1
InChIInChI=1S/C18H28N2O/c1-13-10-14(2)18(15(3)11-13)19-17(21)12-20(4)16-8-6-5-7-9-16/h10-11,16H,5-9,12H2,1-4H3,(H,19,21)
InChIKeyQJEDHOHFYCWTST-UHFFFAOYSA-N
XLogP3.81
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cycloheptyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 16577746
2-[cyclobutylmethyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 171998632
2-[acetyl(cycloheptyl)amino]-N-(2-chloro-4,6-dimethylphenyl)acetamide
CID 113166376
2-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)acetamide
CID 16577693
2-(dimethylamino)-N-(2,4,6-trimethylphenyl)acetamide;hydrochloride
CID 138400573
2-[cyclohexyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 18154358
2-[cycloheptyl(methyl)amino]-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 36803387
methyl 4-[cyclohexyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfamoyl]benzoate
CID 1169072
N-[(1S,2S)-2-methylcyclohexyl]-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]acetamide
CID 11939314
2-[[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 11930399
(2R)-N-(cyclohexylcarbamoyl)-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]propanamide
CID 9338305
2-[cyclopropyl(methylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 113147951

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-[cyclohexyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide (CID 4818302) is 2-[cyclohexyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-[cyclohexyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-[cyclohexyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(NC(=O)CN(C)C2CCCCC2)c(C)c1.
What is the InChIKey of 2-[cyclohexyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is QJEDHOHFYCWTST-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-13-10-14(2)18(15(3)11-13)19-17(21)12-20(4)16-8-6-5-7-9-16/h10-11,16H,5-9,12H2,1-4H3,(H,19,21).
What are the key properties of 2-[cyclohexyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide?
2-[cyclohexyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 288.44 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 4818302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).