N-methyl-2-(methylsulfamoyl)-N-(2-phenylcyclohexyl)acetamide

C16H24N2O3S — CID 126827812

IUPACN-methyl-2-(methylsulfamoyl)-N-(2-phenylcyclohexyl)acetamide
SMILESCNS(=O)(=O)CC(=O)N(C)C1CCCCC1c1ccccc1
InChIInChI=1S/C16H24N2O3S/c1-17-22(20,21)12-16(19)18(2)15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-5,8-9,14-15,17H,6-7,10-12H2,1-2H3
InChIKeyKKXCZYHXPPTGAZ-UHFFFAOYSA-N
MW324.45 g/mol
LogP1.72
Rot. Bonds5

About N-methyl-2-(methylsulfamoyl)-N-(2-phenylcyclohexyl)acetamide

N-methyl-2-(methylsulfamoyl)-N-(2-phenylcyclohexyl)acetamide (PubChem CID 126827812) has the molecular formula C16H24N2O3S and a molecular weight of 324.45 g/mol. Its IUPAC name is N-methyl-2-(methylsulfamoyl)-N-(2-phenylcyclohexyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylsulfamoyl)-N-(2-phenylcyclohexyl)acetamide
PubChem CID126827812
Molecular FormulaC16H24N2O3S
Molecular Weight324.45 g/mol
Exact Mass324.15
IUPAC NameN-methyl-2-(methylsulfamoyl)-N-(2-phenylcyclohexyl)acetamide
SMILESCNS(=O)(=O)CC(=O)N(C)C1CCCCC1c1ccccc1
InChIInChI=1S/C16H24N2O3S/c1-17-22(20,21)12-16(19)18(2)15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-5,8-9,14-15,17H,6-7,10-12H2,1-2H3
InChIKeyKKXCZYHXPPTGAZ-UHFFFAOYSA-N
XLogP1.72
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-phenylcyclohexan-1-amine
CID 14946175
1-[2-[methyl-(2-phenylcyclohexyl)amino]-2-oxoethyl]indole-3-carboxamide
CID 154850178
4-[[[methyl-(2-phenylcyclopentyl)carbamoyl]amino]methyl]benzoic acid
CID 122019905
6-[methyl-(2-phenylcyclohexyl)carbamoyl]pyridine-3-carboxylic acid
CID 136556641
2-[ethyl-(2-phenylcyclohexyl)amino]-2-methylpropanoic acid
CID 105403589
2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfonyl-N-phenylacetamide
CID 39076157
N-cyclopentyl-N-[(2,6-difluorophenyl)methyl]-2-(methylsulfamoyl)acetamide
CID 71975187
N,2,4-trimethyl-N-[(1S,2R)-2-phenylcyclopentyl]-1,3-oxazole-5-carboxamide
CID 125144745
N,2,4-trimethyl-N-[(1S,2S)-2-phenylcyclopentyl]-1,3-oxazole-5-carboxamide
CID 125144746
2-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-N-methyl-N-(2-methylcyclohexyl)acetamide;hydrochloride
CID 120760140
N,N-diethyl-2-[(2-phenylcyclohexyl)amino]acetamide
CID 115712662
[(1S)-2-phenylcyclohexyl] acetate
CID 130428408

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylsulfamoyl)-N-(2-phenylcyclohexyl)acetamide?
The IUPAC name of N-methyl-2-(methylsulfamoyl)-N-(2-phenylcyclohexyl)acetamide (CID 126827812) is N-methyl-2-(methylsulfamoyl)-N-(2-phenylcyclohexyl)acetamide.
What is the SMILES notation for N-methyl-2-(methylsulfamoyl)-N-(2-phenylcyclohexyl)acetamide?
The canonical SMILES for N-methyl-2-(methylsulfamoyl)-N-(2-phenylcyclohexyl)acetamide is CNS(=O)(=O)CC(=O)N(C)C1CCCCC1c1ccccc1.
What is the InChIKey of N-methyl-2-(methylsulfamoyl)-N-(2-phenylcyclohexyl)acetamide?
The InChIKey is KKXCZYHXPPTGAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3S/c1-17-22(20,21)12-16(19)18(2)15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-5,8-9,14-15,17H,6-7,10-12H2,1-2H3.
What are the key properties of N-methyl-2-(methylsulfamoyl)-N-(2-phenylcyclohexyl)acetamide?
N-methyl-2-(methylsulfamoyl)-N-(2-phenylcyclohexyl)acetamide has a molecular weight of 324.45 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylsulfamoyl)-N-(2-phenylcyclohexyl)acetamide is sourced from PubChem (CID 126827812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).