N-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide

C10H22N2O4S — CID 113053334

IUPACN-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide
SMILESCCS(=O)(=O)NCCN(CCCOC)C(C)=O
InChIInChI=1S/C10H22N2O4S/c1-4-17(14,15)11-6-8-12(10(2)13)7-5-9-16-3/h11H,4-9H2,1-3H3
InChIKeyWXRWPXKKAGQQNS-UHFFFAOYSA-N
MW266.36 g/mol
LogP-0.19
Rot. Bonds9

About N-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide

N-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide (PubChem CID 113053334) has the molecular formula C10H22N2O4S and a molecular weight of 266.36 g/mol. Its IUPAC name is N-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide.

Molecular Properties

Compound NameN-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide
PubChem CID113053334
Molecular FormulaC10H22N2O4S
Molecular Weight266.36 g/mol
Exact Mass266.13
IUPAC NameN-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide
SMILESCCS(=O)(=O)NCCN(CCCOC)C(C)=O
InChIInChI=1S/C10H22N2O4S/c1-4-17(14,15)11-6-8-12(10(2)13)7-5-9-16-3/h11H,4-9H2,1-3H3
InChIKeyWXRWPXKKAGQQNS-UHFFFAOYSA-N
XLogP-0.19
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide
CID 113052446
N-[2-(ethylsulfonylamino)ethyl]-N-[2-(4-methoxyphenoxy)ethyl]acetamide
CID 113056540
N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-methoxypropyl)acetamide
CID 113053362
N-[2-(dimethylsulfamoylamino)ethyl]-N-(2-methoxyethyl)acetamide
CID 113053211
N-[2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]ethyl]-N-(3-methoxypropyl)acetamide
CID 113053358
3-[acetyl(3-methoxypropyl)amino]-N,N-diethylpropanamide
CID 113117131
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-(ethylsulfonylamino)ethyl]acetamide
CID 113056230
N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113053585
2-[acetyl(3-methoxypropyl)amino]-N-butylacetamide
CID 113159992
3-[acetyl(butyl)amino]-N-(3-methoxypropyl)propanamide
CID 113115724
N-(2-methoxyethyl)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide
CID 113053213
N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-(2-methoxyethyl)acetamide
CID 113053214

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide?
The IUPAC name of N-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide (CID 113053334) is N-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide.
What is the SMILES notation for N-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide?
The canonical SMILES for N-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide is CCS(=O)(=O)NCCN(CCCOC)C(C)=O.
What is the InChIKey of N-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide?
The InChIKey is WXRWPXKKAGQQNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O4S/c1-4-17(14,15)11-6-8-12(10(2)13)7-5-9-16-3/h11H,4-9H2,1-3H3.
What are the key properties of N-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide?
N-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide has a molecular weight of 266.36 g/mol, XLogP of -0.19, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide is sourced from PubChem (CID 113053334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).