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

C11H24N2O3S — CID 113052581

IUPACN-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide
SMILESCCCS(=O)(=O)NCCN(CC(C)C)C(C)=O
InChIInChI=1S/C11H24N2O3S/c1-5-8-17(15,16)12-6-7-13(11(4)14)9-10(2)3/h10,12H,5-9H2,1-4H3
InChIKeyOZRJPRFSBJDWRD-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.82
Rot. Bonds8

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

N-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide (PubChem CID 113052581) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide
PubChem CID113052581
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide
SMILESCCCS(=O)(=O)NCCN(CC(C)C)C(C)=O
InChIInChI=1S/C11H24N2O3S/c1-5-8-17(15,16)12-6-7-13(11(4)14)9-10(2)3/h10,12H,5-9H2,1-4H3
InChIKeyOZRJPRFSBJDWRD-UHFFFAOYSA-N
XLogP0.82
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113053585
N-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide
CID 113052446
3-[acetyl(2-methylpropyl)amino]-N-propylpropanamide
CID 113115907
N-[2-(2-phenylethylsulfonylamino)ethyl]-N-propylacetamide
CID 113051944
N-(1-phenylethyl)-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113054490
N-cycloheptyl-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113056755
N-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113052978
ethane;N-(2-hydroxyethyl)-N-(2-methylpropyl)acetamide
CID 177048994
N-acetyl-N-[2-(3-methylbutylsulfonylamino)ethyl]-2-propan-2-ylsulfanylacetamide
CID 166780849
N-[2-(1,3-benzodioxol-5-ylsulfonylamino)ethyl]-N-(2-methylpropyl)acetamide
CID 113052606
N-(3-hydroxybutyl)propane-1-sulfonamide
CID 64723570
N-[2-(butylsulfonylamino)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
CID 113056291

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide?
The IUPAC name of N-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide (CID 113052581) is N-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide.
What is the SMILES notation for N-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide?
The canonical SMILES for N-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide is CCCS(=O)(=O)NCCN(CC(C)C)C(C)=O.
What is the InChIKey of N-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide?
The InChIKey is OZRJPRFSBJDWRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-5-8-17(15,16)12-6-7-13(11(4)14)9-10(2)3/h10,12H,5-9H2,1-4H3.
What are the key properties of N-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide?
N-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide has a molecular weight of 264.39 g/mol, XLogP of 0.82, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide is sourced from PubChem (CID 113052581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).