2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide

C7H17N3O4S — CID 79281474

IUPAC2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide
SMILESCOCCNCC(=O)NCCS(N)(=O)=O
InChIInChI=1S/C7H17N3O4S/c1-14-4-2-9-6-7(11)10-3-5-15(8,12)13/h9H,2-6H2,1H3,(H,10,11)(H2,8,12,13)
InChIKeyCYBCFVKIAFZBBF-UHFFFAOYSA-N
MW239.30 g/mol
LogP-2.37
Rot. Bonds8

About 2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide

2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide (PubChem CID 79281474) has the molecular formula C7H17N3O4S and a molecular weight of 239.30 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide
PubChem CID79281474
Molecular FormulaC7H17N3O4S
Molecular Weight239.30 g/mol
Exact Mass239.09
IUPAC Name2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide
SMILESCOCCNCC(=O)NCCS(N)(=O)=O
InChIInChI=1S/C7H17N3O4S/c1-14-4-2-9-6-7(11)10-3-5-15(8,12)13/h9H,2-6H2,1H3,(H,10,11)(H2,8,12,13)
InChIKeyCYBCFVKIAFZBBF-UHFFFAOYSA-N
XLogP-2.37
TPSA110.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.30
LogP ≤ 5-2.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
CID 119672351
N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide
CID 106452448
N-hydroxy-2-(2-methoxyethylamino)acetamide
CID 79282707
N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methoxyethylamino)acetamide
CID 79282466
2-(2-methoxyethylamino)-N-methylsulfonylacetamide
CID 103287494
ethyl 2-[[2-(2-methoxyethylamino)acetyl]amino]acetate
CID 79282629
N-ethylsulfonyl-2-(2-methoxyethylamino)acetamide
CID 103306916
2-(butylamino)-N-(2-methoxyethyl)acetamide
CID 54815346
2-(2-methoxyethylamino)-N-(3-methylsulfanylpropyl)acetamide
CID 79282456
N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide
CID 79291770
2-(2-methoxyethylamino)-N-[2-(trifluoromethylsulfanyl)ethyl]acetamide;hydrochloride
CID 119727737

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide (CID 79281474) is 2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide is COCCNCC(=O)NCCS(N)(=O)=O.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide?
The InChIKey is CYBCFVKIAFZBBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O4S/c1-14-4-2-9-6-7(11)10-3-5-15(8,12)13/h9H,2-6H2,1H3,(H,10,11)(H2,8,12,13).
What are the key properties of 2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide?
2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide has a molecular weight of 239.30 g/mol, XLogP of -2.37, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide is sourced from PubChem (CID 79281474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).