2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide

C17H24N2O2 — CID 110674830

IUPAC2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide
SMILESCC(=O)N(C)c1ccc(CC(=O)NC2CCCCC2)cc1
InChIInChI=1S/C17H24N2O2/c1-13(20)19(2)16-10-8-14(9-11-16)12-17(21)18-15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,18,21)
InChIKeyBBYFFYOZOAQJND-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.66
Rot. Bonds4

About 2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide

2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide (PubChem CID 110674830) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide
PubChem CID110674830
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide
SMILESCC(=O)N(C)c1ccc(CC(=O)NC2CCCCC2)cc1
InChIInChI=1S/C17H24N2O2/c1-13(20)19(2)16-10-8-14(9-11-16)12-17(21)18-15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,18,21)
InChIKeyBBYFFYOZOAQJND-UHFFFAOYSA-N
XLogP2.66
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetyl-4-ethylanilino)-N-cycloheptylacetamide
CID 113169281
2-[4-(aminomethyl)phenyl]-N-cyclooctylacetamide
CID 63588883
N-cyclohexyl-2-(4-formylphenyl)acetamide
CID 142533026
N-cyclopropyl-2-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide
CID 100786982
N-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide
CID 110674829
N-[4-[acetyl(methyl)amino]phenyl]-N-methylcyclohexanecarboxamide
CID 113094811
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876
1-[4-(aminomethyl)phenyl]-3-cyclobutyl-1-methylurea
CID 116658108
N-cyclobutyl-2-(4-sulfanylphenyl)acetamide
CID 107028316
2-(4-aminophenyl)-N-cyclobutylacetamide
CID 62416481
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
N-cyclododecyl-N'-(4-hydroxyphenyl)-N'-methyloxamide
CID 108517414

Frequently Asked Questions

What is the IUPAC name of 2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide?
The IUPAC name of 2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide (CID 110674830) is 2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide.
What is the SMILES notation for 2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide?
The canonical SMILES for 2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide is CC(=O)N(C)c1ccc(CC(=O)NC2CCCCC2)cc1.
What is the InChIKey of 2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide?
The InChIKey is BBYFFYOZOAQJND-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-13(20)19(2)16-10-8-14(9-11-16)12-17(21)18-15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,18,21).
What are the key properties of 2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide?
2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide has a molecular weight of 288.39 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide is sourced from PubChem (CID 110674830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).