N-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide

C23H28N2O2 — CID 56526032

IUPACN-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CN(C)C1CCC(c2ccccc2)CC1
InChIInChI=1S/C23H28N2O2/c1-17(26)21-10-6-7-11-22(21)24-23(27)16-25(2)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-11,19-20H,12-16H2,1-2H3,(H,24,27)
InChIKeyDYGCYVRWUWBWSE-UHFFFAOYSA-N
MW364.49 g/mol
LogP4.49
Rot. Bonds6

About N-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide

N-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide (PubChem CID 56526032) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide
PubChem CID56526032
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC NameN-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CN(C)C1CCC(c2ccccc2)CC1
InChIInChI=1S/C23H28N2O2/c1-17(26)21-10-6-7-11-22(21)24-23(27)16-25(2)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-11,19-20H,12-16H2,1-2H3,(H,24,27)
InChIKeyDYGCYVRWUWBWSE-UHFFFAOYSA-N
XLogP4.49
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 30891872
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N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide
CID 86920663
N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide
CID 43065753
methyl 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]benzoate
CID 40706173
N-(2-acetylphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide
CID 43025249
2-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)acetamide
CID 16577693
2-[methyl-[4-(methylamino)cyclohexyl]amino]-N-(2-methylphenyl)acetamide
CID 79117144
N-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide
CID 56525295
N-(2-acetylphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide
CID 41456108
N-(2-acetylphenyl)-2-[methyl(3-methylbutyl)amino]acetamide
CID 47287860
2-[methyl-(4-methylcyclohexyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 51226770

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide (CID 56526032) is N-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide is CC(=O)c1ccccc1NC(=O)CN(C)C1CCC(c2ccccc2)CC1.
What is the InChIKey of N-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide?
The InChIKey is DYGCYVRWUWBWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-17(26)21-10-6-7-11-22(21)24-23(27)16-25(2)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-11,19-20H,12-16H2,1-2H3,(H,24,27).
What are the key properties of N-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide?
N-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide has a molecular weight of 364.49 g/mol, XLogP of 4.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide is sourced from PubChem (CID 56526032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).