N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide

C11H25N3O3S — CID 113053585

IUPACN-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide
SMILESCCCS(=O)(=O)NCCN(CCN(C)C)C(C)=O
InChIInChI=1S/C11H25N3O3S/c1-5-10-18(16,17)12-6-7-14(11(2)15)9-8-13(3)4/h12H,5-10H2,1-4H3
InChIKeyJPPOUNJZWGNMDX-UHFFFAOYSA-N
MW279.41 g/mol
LogP-0.27
Rot. Bonds9

About N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide

N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide (PubChem CID 113053585) has the molecular formula C11H25N3O3S and a molecular weight of 279.41 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide
PubChem CID113053585
Molecular FormulaC11H25N3O3S
Molecular Weight279.41 g/mol
Exact Mass279.16
IUPAC NameN-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide
SMILESCCCS(=O)(=O)NCCN(CCN(C)C)C(C)=O
InChIInChI=1S/C11H25N3O3S/c1-5-10-18(16,17)12-6-7-14(11(2)15)9-8-13(3)4/h12H,5-10H2,1-4H3
InChIKeyJPPOUNJZWGNMDX-UHFFFAOYSA-N
XLogP-0.27
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.41
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113052581
N-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide
CID 113052446
N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide
CID 113053508
N-[2-(dimethylamino)ethyl]-N-[3-(methanesulfonamido)propyl]acetamide
CID 122677934
N-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113052978
N-cycloheptyl-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113056755
N-[2-(2-phenylethylsulfonylamino)ethyl]-N-propylacetamide
CID 113051944
N-[4-(dimethylamino)butyl]propane-1-sulfonamide
CID 64586138
N-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide
CID 113053334
N-[2-(butylsulfonylamino)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
CID 113056291
N-[2-(dimethylamino)ethyl]-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide
CID 113053614
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-[2-(dimethylamino)ethyl]acetamide
CID 113053636

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide (CID 113053585) is N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide is CCCS(=O)(=O)NCCN(CCN(C)C)C(C)=O.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide?
The InChIKey is JPPOUNJZWGNMDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O3S/c1-5-10-18(16,17)12-6-7-14(11(2)15)9-8-13(3)4/h12H,5-10H2,1-4H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide?
N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide has a molecular weight of 279.41 g/mol, XLogP of -0.27, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide is sourced from PubChem (CID 113053585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).