N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen

C8H21N3O4S — CID 153399039

IUPACN-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen
SMILESCCNS(=O)(=O)NC(=O)CN1CCOCC1.[H][H].[H][H]
InChIInChI=1S/C8H17N3O4S.2H2/c1-2-9-16(13,14)10-8(12)7-11-3-5-15-6-4-11;;/h9H,2-7H2,1H3,(H,10,12);2*1H
InChIKeyILNRAGVBGYMFTI-UHFFFAOYSA-N
MW255.34 g/mol
LogP-1.22
Rot. Bonds5

About N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen

N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen (PubChem CID 153399039) has the molecular formula C8H21N3O4S and a molecular weight of 255.34 g/mol. Its IUPAC name is N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen.

Molecular Properties

Compound NameN-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen
PubChem CID153399039
Molecular FormulaC8H21N3O4S
Molecular Weight255.34 g/mol
Exact Mass255.13
IUPAC NameN-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen
SMILESCCNS(=O)(=O)NC(=O)CN1CCOCC1.[H][H].[H][H]
InChIInChI=1S/C8H17N3O4S.2H2/c1-2-9-16(13,14)10-8(12)7-11-3-5-15-6-4-11;;/h9H,2-7H2,1H3,(H,10,12);2*1H
InChIKeyILNRAGVBGYMFTI-UHFFFAOYSA-N
XLogP-1.22
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 5-1.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen?
The IUPAC name of N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen (CID 153399039) is N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen.
What is the SMILES notation for N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen?
The canonical SMILES for N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen is CCNS(=O)(=O)NC(=O)CN1CCOCC1.[H][H].[H][H].
What is the InChIKey of N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen?
The InChIKey is ILNRAGVBGYMFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O4S.2H2/c1-2-9-16(13,14)10-8(12)7-11-3-5-15-6-4-11;;/h9H,2-7H2,1H3,(H,10,12);2*1H.
What are the key properties of N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen?
N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen has a molecular weight of 255.34 g/mol, XLogP of -1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen is sourced from PubChem (CID 153399039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).