2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide

C8H18N2O3S — CID 103810362

IUPAC2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide
SMILESCCNCC(=O)NCCS(=O)(=O)CC
InChIInChI=1S/C8H18N2O3S/c1-3-9-7-8(11)10-5-6-14(12,13)4-2/h9H,3-7H2,1-2H3,(H,10,11)
InChIKeyFURWICUHPDURCG-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.85
Rot. Bonds7

About 2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide

2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide (PubChem CID 103810362) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide
PubChem CID103810362
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC Name2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide
SMILESCCNCC(=O)NCCS(=O)(=O)CC
InChIInChI=1S/C8H18N2O3S/c1-3-9-7-8(11)10-5-6-14(12,13)4-2/h9H,3-7H2,1-2H3,(H,10,11)
InChIKeyFURWICUHPDURCG-UHFFFAOYSA-N
XLogP-0.85
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide
CID 106336717
2-(2-ethylsulfonylethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 114110989
N-[2-(methylsulfamoyl)ethyl]-2-(propylamino)acetamide
CID 106336906
2-(ethylamino)-N-(2-ethylbutyl)acetamide
CID 115738196
N-tert-butyl-2-(2-ethylsulfonylethylamino)acetamide
CID 115356498
3-amino-N-(2-ethylsulfonylethyl)butanamide
CID 103810382
2-[[2-(ethylamino)acetyl]amino]ethyl carbamate
CID 83211277
(2S)-4-[[2-(ethylamino)acetyl]amino]-2-hydroxybutanoic acid
CID 107836525
N-[2-(2-hydroxyethylsulfonyl)ethyl]propanamide
CID 156532549
4-amino-N-(2-ethylsulfonylethyl)-4-methylpentanamide
CID 103810364
(2S)-3-[[2-(ethylamino)acetyl]amino]-2-hydroxypropanoic acid
CID 107835951
N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide
CID 79400683

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide (CID 103810362) is 2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide is CCNCC(=O)NCCS(=O)(=O)CC.
What is the InChIKey of 2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide?
The InChIKey is FURWICUHPDURCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-3-9-7-8(11)10-5-6-14(12,13)4-2/h9H,3-7H2,1-2H3,(H,10,11).
What are the key properties of 2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide?
2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide has a molecular weight of 222.31 g/mol, XLogP of -0.85, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide is sourced from PubChem (CID 103810362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).