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

C13H20N2O3S — CID 71974926

IUPACN-methyl-2-(methylsulfamoyl)-N-(2-phenylpropyl)acetamide
SMILESCNS(=O)(=O)CC(=O)N(C)CC(C)c1ccccc1
InChIInChI=1S/C13H20N2O3S/c1-11(12-7-5-4-6-8-12)9-15(3)13(16)10-19(17,18)14-2/h4-8,11,14H,9-10H2,1-3H3
InChIKeyQZPQRPXGKCXURC-UHFFFAOYSA-N
MW284.38 g/mol
LogP0.80
Rot. Bonds6

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

N-methyl-2-(methylsulfamoyl)-N-(2-phenylpropyl)acetamide (PubChem CID 71974926) has the molecular formula C13H20N2O3S and a molecular weight of 284.38 g/mol. Its IUPAC name is N-methyl-2-(methylsulfamoyl)-N-(2-phenylpropyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylsulfamoyl)-N-(2-phenylpropyl)acetamide
PubChem CID71974926
Molecular FormulaC13H20N2O3S
Molecular Weight284.38 g/mol
Exact Mass284.12
IUPAC NameN-methyl-2-(methylsulfamoyl)-N-(2-phenylpropyl)acetamide
SMILESCNS(=O)(=O)CC(=O)N(C)CC(C)c1ccccc1
InChIInChI=1S/C13H20N2O3S/c1-11(12-7-5-4-6-8-12)9-15(3)13(16)10-19(17,18)14-2/h4-8,11,14H,9-10H2,1-3H3
InChIKeyQZPQRPXGKCXURC-UHFFFAOYSA-N
XLogP0.80
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(2-phenylpropyl)but-3-enamide
CID 143446604
2-(1-acetylpiperidin-4-yl)-N-methyl-N-(2-phenylpropyl)acetamide
CID 110246293
(2R)-N,N-dimethyl-2-phenylpropan-1-amine
CID 59474206
5-[methyl-[(2S)-2-phenylpropyl]carbamoyl]furan-2-carboxylic acid
CID 99851700
2-(methylsulfamoyl)-N-[(1S)-1-phenylbutyl]acetamide
CID 97222344
2-(methylsulfamoyl)-N-(1-phenylbutyl)acetamide
CID 84586017
N-methyl-N-(2-phenylpropyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119316587
N-methyl-2-(methylsulfamoyl)-N-(2-phenylcyclohexyl)acetamide
CID 126827812
2-(2-phenylpropylsulfonyl)acetic acid
CID 141376765
2-[methyl(2-phenylpropyl)amino]ethyl acetate
CID 24838009
N-ethoxy-2-phenylpropane-1-sulfonamide
CID 80686317
1-ethyl-1-methyl-3-[(2S)-2-phenylpropyl]urea
CID 97028200

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylsulfamoyl)-N-(2-phenylpropyl)acetamide?
The IUPAC name of N-methyl-2-(methylsulfamoyl)-N-(2-phenylpropyl)acetamide (CID 71974926) is N-methyl-2-(methylsulfamoyl)-N-(2-phenylpropyl)acetamide.
What is the SMILES notation for N-methyl-2-(methylsulfamoyl)-N-(2-phenylpropyl)acetamide?
The canonical SMILES for N-methyl-2-(methylsulfamoyl)-N-(2-phenylpropyl)acetamide is CNS(=O)(=O)CC(=O)N(C)CC(C)c1ccccc1.
What is the InChIKey of N-methyl-2-(methylsulfamoyl)-N-(2-phenylpropyl)acetamide?
The InChIKey is QZPQRPXGKCXURC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3S/c1-11(12-7-5-4-6-8-12)9-15(3)13(16)10-19(17,18)14-2/h4-8,11,14H,9-10H2,1-3H3.
What are the key properties of N-methyl-2-(methylsulfamoyl)-N-(2-phenylpropyl)acetamide?
N-methyl-2-(methylsulfamoyl)-N-(2-phenylpropyl)acetamide has a molecular weight of 284.38 g/mol, XLogP of 0.80, 6 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-phenylpropyl)acetamide is sourced from PubChem (CID 71974926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).