2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide

C7H17N3O3S — CID 106336717

IUPAC2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide
SMILESCCNCC(=O)NCCS(=O)(=O)NC
InChIInChI=1S/C7H17N3O3S/c1-3-9-6-7(11)10-4-5-14(12,13)8-2/h8-9H,3-6H2,1-2H3,(H,10,11)
InChIKeyDHPLKTGWTPHNJR-UHFFFAOYSA-N
MW223.30 g/mol
LogP-1.74
Rot. Bonds7

About 2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide

2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide (PubChem CID 106336717) has the molecular formula C7H17N3O3S and a molecular weight of 223.30 g/mol. Its IUPAC name is 2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide
PubChem CID106336717
Molecular FormulaC7H17N3O3S
Molecular Weight223.30 g/mol
Exact Mass223.10
IUPAC Name2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide
SMILESCCNCC(=O)NCCS(=O)(=O)NC
InChIInChI=1S/C7H17N3O3S/c1-3-9-6-7(11)10-4-5-14(12,13)8-2/h8-9H,3-6H2,1-2H3,(H,10,11)
InChIKeyDHPLKTGWTPHNJR-UHFFFAOYSA-N
XLogP-1.74
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 5-1.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(methylsulfamoyl)ethyl]-2-(propylamino)acetamide
CID 106336906
2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide
CID 103810362
3-amino-3-methyl-N-[2-(methylsulfamoyl)ethyl]butanamide
CID 106336943
N-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide
CID 103810605
1,1-diethyl-3-[2-(methylsulfamoyl)ethyl]urea
CID 110292916
ethyl 2-[2-(methylsulfamoyl)ethylcarbamoylamino]acetate
CID 102676292
2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide
CID 106336691
1-cyano-N-[2-(methylsulfamoyl)ethyl]cyclobutane-1-carboxamide
CID 102685121
2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide
CID 114175247
2-(ethylamino)-N-(2-ethylbutyl)acetamide
CID 115738196
N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide
CID 79400683
N'-(2-amino-2-sulfanylideneethyl)-N-[2-(methylsulfamoyl)ethyl]oxamide
CID 114175469

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide?
The IUPAC name of 2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide (CID 106336717) is 2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide.
What is the SMILES notation for 2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide?
The canonical SMILES for 2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide is CCNCC(=O)NCCS(=O)(=O)NC.
What is the InChIKey of 2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide?
The InChIKey is DHPLKTGWTPHNJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O3S/c1-3-9-6-7(11)10-4-5-14(12,13)8-2/h8-9H,3-6H2,1-2H3,(H,10,11).
What are the key properties of 2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide?
2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide has a molecular weight of 223.30 g/mol, XLogP of -1.74, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide is sourced from PubChem (CID 106336717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).