2-[2-(dimethylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide

C11H24N2O5S — CID 170359456

IUPAC2-[2-(dimethylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide
SMILESCN(C)CCOCC(=O)NCCOCCS(C)(=O)=O
InChIInChI=1S/C11H24N2O5S/c1-13(2)5-7-18-10-11(14)12-4-6-17-8-9-19(3,15)16/h4-10H2,1-3H3,(H,12,14)
InChIKeySNIKVFFTYBJXGO-UHFFFAOYSA-N
MW296.39 g/mol
LogP-1.26
Rot. Bonds11

About 2-[2-(dimethylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide

2-[2-(dimethylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide (PubChem CID 170359456) has the molecular formula C11H24N2O5S and a molecular weight of 296.39 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide
PubChem CID170359456
Molecular FormulaC11H24N2O5S
Molecular Weight296.39 g/mol
Exact Mass296.14
IUPAC Name2-[2-(dimethylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide
SMILESCN(C)CCOCC(=O)NCCOCCS(C)(=O)=O
InChIInChI=1S/C11H24N2O5S/c1-13(2)5-7-18-10-11(14)12-4-6-17-8-9-19(3,15)16/h4-10H2,1-3H3,(H,12,14)
InChIKeySNIKVFFTYBJXGO-UHFFFAOYSA-N
XLogP-1.26
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 5-1.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[2-(dimethylamino)ethoxy]ethyl]-2-methoxyacetamide
CID 103939815
2-[2-[methyl(propan-2-yl)amino]ethoxy]-N-[2-(2-propan-2-ylsulfonylethoxy)ethyl]acetamide
CID 176734991
N-[2-[2-(diethylamino)ethoxy]ethyl]-3-methylsulfonylpropanamide
CID 110612720
N-methyl-2-[2-(methylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide
CID 170359457
2-[2-(dimethylamino)ethoxy]-N-ethylacetamide
CID 170742434
2-[2-(dimethylamino)ethoxy]-N-hexylacetamide
CID 170742428
2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethylcarbamic acid
CID 126503687
2-(2-aminoethoxy)-N-(3-methylsulfonylpropyl)acetamide
CID 79472829
ethane;2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043663
2-(2-methoxyethoxy)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]acetamide
CID 175629817
N-[3-(dimethylamino)propyl]-3-methylsulfonylpropanamide
CID 110408260
N-[2-[2-[2-[2-[2-[2-(dimethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide
CID 134469535

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide (CID 170359456) is 2-[2-(dimethylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide is CN(C)CCOCC(=O)NCCOCCS(C)(=O)=O.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide?
The InChIKey is SNIKVFFTYBJXGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O5S/c1-13(2)5-7-18-10-11(14)12-4-6-17-8-9-19(3,15)16/h4-10H2,1-3H3,(H,12,14).
What are the key properties of 2-[2-(dimethylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide?
2-[2-(dimethylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide has a molecular weight of 296.39 g/mol, XLogP of -1.26, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide is sourced from PubChem (CID 170359456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).