N-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide

C10H22N2O3S — CID 113052446

IUPACN-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide
SMILESCCCCN(CCNS(=O)(=O)CC)C(C)=O
InChIInChI=1S/C10H22N2O3S/c1-4-6-8-12(10(3)13)9-7-11-16(14,15)5-2/h11H,4-9H2,1-3H3
InChIKeyZRLYWLQENJLJLA-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.57
Rot. Bonds8

About N-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide

N-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide (PubChem CID 113052446) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is N-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide.

Molecular Properties

Compound NameN-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide
PubChem CID113052446
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC NameN-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide
SMILESCCCCN(CCNS(=O)(=O)CC)C(C)=O
InChIInChI=1S/C10H22N2O3S/c1-4-6-8-12(10(3)13)9-7-11-16(14,15)5-2/h11H,4-9H2,1-3H3
InChIKeyZRLYWLQENJLJLA-UHFFFAOYSA-N
XLogP0.57
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-butyl-N-[2-(ethylsulfonylamino)ethyl]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-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide
CID 113053334
N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113053585
N-[2-[(4-bromophenyl)sulfonylamino]ethyl]-N-butylacetamide
CID 113052454
N-(2-bromoethyl)-N-butylacetamide
CID 80659482
N-butyl-N-heptylacetamide
CID 91713167
N-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide
CID 113052499
N-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113052581
N-[2-(ethylsulfonylamino)ethyl]-N-[2-(4-methoxyphenoxy)ethyl]acetamide
CID 113056540
N-[2-(butylsulfonylamino)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
CID 113056291
N,N-di(icosyl)acetamide
CID 57063838
N-heptadecyl-N-tridecylacetamide
CID 172567567
N,N-di(pentadecyl)acetamide
CID 174726671

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide?
The IUPAC name of N-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide (CID 113052446) is N-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide.
What is the SMILES notation for N-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide?
The canonical SMILES for N-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide is CCCCN(CCNS(=O)(=O)CC)C(C)=O.
What is the InChIKey of N-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide?
The InChIKey is ZRLYWLQENJLJLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-4-6-8-12(10(3)13)9-7-11-16(14,15)5-2/h11H,4-9H2,1-3H3.
What are the key properties of N-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide?
N-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide has a molecular weight of 250.36 g/mol, XLogP of 0.57, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide is sourced from PubChem (CID 113052446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).