N-methyl-2-[methylsulfonyl(propyl)amino]acetamide

C7H16N2O3S — CID 52698039

IUPACN-methyl-2-[methylsulfonyl(propyl)amino]acetamide
SMILESCCCN(CC(=O)NC)S(C)(=O)=O
InChIInChI=1S/C7H16N2O3S/c1-4-5-9(13(3,11)12)6-7(10)8-2/h4-6H2,1-3H3,(H,8,10)
InChIKeyCFTQKGYPAKOPLP-UHFFFAOYSA-N
MW208.28 g/mol
LogP-0.60
Rot. Bonds5

About N-methyl-2-[methylsulfonyl(propyl)amino]acetamide

N-methyl-2-[methylsulfonyl(propyl)amino]acetamide (PubChem CID 52698039) has the molecular formula C7H16N2O3S and a molecular weight of 208.28 g/mol. Its IUPAC name is N-methyl-2-[methylsulfonyl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[methylsulfonyl(propyl)amino]acetamide
PubChem CID52698039
Molecular FormulaC7H16N2O3S
Molecular Weight208.28 g/mol
Exact Mass208.09
IUPAC NameN-methyl-2-[methylsulfonyl(propyl)amino]acetamide
SMILESCCCN(CC(=O)NC)S(C)(=O)=O
InChIInChI=1S/C7H16N2O3S/c1-4-5-9(13(3,11)12)6-7(10)8-2/h4-6H2,1-3H3,(H,8,10)
InChIKeyCFTQKGYPAKOPLP-UHFFFAOYSA-N
XLogP-0.60
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 5-0.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-[methylsulfonyl(propyl)amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N~1~-isobutyl-N~2~-methyl-N~2~-(methylsulfonyl)glycinamide
CID 30464341
N-(2-methylpropyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]-methylsulfonylamino]acetamide
CID 40067441
4-(Methylsulfonyl)piperazin-2-one
CID 13190468
2-[3-[ethyl(methylsulfonyl)amino]propylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 61492565
N-[3-[ethyl(methylsulfonyl)amino]propyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958505
2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 106336865
N-[3-(methanesulfonamido)propyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 113235201
N-(3-amino-2,2-difluoropropyl)-2-[methyl(methylsulfonyl)amino]acetamide;hydrochloride
CID 120411385
N-(3-amino-2,2-difluoropropyl)-2-[methyl(methylsulfonyl)amino]acetamide
CID 120411386
2-[dimethylsulfamoyl(ethyl)amino]-N-methylacetamide
CID 45886795
N-(but-3-yn-1-yl)-2-(N-methylmethylsulfonamido)acetamide
CID 56765718
N-[4-(diethylamino)but-2-yn-1-yl]-2-(N-methylmethanesulfonamido)acetamide
CID 71792454

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methylsulfonyl(propyl)amino]acetamide?
The IUPAC name of N-methyl-2-[methylsulfonyl(propyl)amino]acetamide (CID 52698039) is N-methyl-2-[methylsulfonyl(propyl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[methylsulfonyl(propyl)amino]acetamide?
The canonical SMILES for N-methyl-2-[methylsulfonyl(propyl)amino]acetamide is CCCN(CC(=O)NC)S(C)(=O)=O.
What is the InChIKey of N-methyl-2-[methylsulfonyl(propyl)amino]acetamide?
The InChIKey is CFTQKGYPAKOPLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3S/c1-4-5-9(13(3,11)12)6-7(10)8-2/h4-6H2,1-3H3,(H,8,10).
What are the key properties of N-methyl-2-[methylsulfonyl(propyl)amino]acetamide?
N-methyl-2-[methylsulfonyl(propyl)amino]acetamide has a molecular weight of 208.28 g/mol, XLogP of -0.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methylsulfonyl(propyl)amino]acetamide is sourced from PubChem (CID 52698039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).