2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide

C8H17N3O3S — CID 61371209

IUPAC2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide
SMILESNS(=O)(=O)CCNC(=O)CC1CCCN1
InChIInChI=1S/C8H17N3O3S/c9-15(13,14)5-4-11-8(12)6-7-2-1-3-10-7/h7,10H,1-6H2,(H,11,12)(H2,9,13,14)
InChIKeyYWBLHVKWVSDMSI-UHFFFAOYSA-N
MW235.31 g/mol
LogP-1.47
Rot. Bonds5

About 2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide

2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide (PubChem CID 61371209) has the molecular formula C8H17N3O3S and a molecular weight of 235.31 g/mol. Its IUPAC name is 2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide.

Molecular Properties

Compound Name2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide
PubChem CID61371209
Molecular FormulaC8H17N3O3S
Molecular Weight235.31 g/mol
Exact Mass235.10
IUPAC Name2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide
SMILESNS(=O)(=O)CCNC(=O)CC1CCCN1
InChIInChI=1S/C8H17N3O3S/c9-15(13,14)5-4-11-8(12)6-7-2-1-3-10-7/h7,10H,1-6H2,(H,11,12)(H2,9,13,14)
InChIKeyYWBLHVKWVSDMSI-UHFFFAOYSA-N
XLogP-1.47
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 5-1.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(dimethylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 106337483
N-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119758912
N-(3-aminopropyl)-2-pyrrolidin-2-ylacetamide
CID 61366460
2-(pyrrolidin-2-ylmethylamino)ethanesulfonamide
CID 106636953
2-pyrrolidin-2-yl-N-(2-thiomorpholin-4-ylsulfonylethyl)acetamide
CID 119777081
N-[2-[methyl(propan-2-yl)amino]ethyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119874434
2-methyl-N-[2-[(2-pyrrolidin-2-ylacetyl)amino]ethyl]propanamide
CID 61365863
N-[2-(benzylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119723698
2-(piperidin-2-ylmethylamino)ethanesulfonamide
CID 106633143
2-amino-3-[(2-pyrrolidin-2-ylacetyl)amino]propanoic acid
CID 77233359
N-octyl-2-pyrrolidin-2-ylacetamide
CID 115567860
N-(2-methylsulfinylethyl)-2-pyrrolidin-2-ylacetamide
CID 115739238

Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide?
The IUPAC name of 2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide (CID 61371209) is 2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide.
What is the SMILES notation for 2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide?
The canonical SMILES for 2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide is NS(=O)(=O)CCNC(=O)CC1CCCN1.
What is the InChIKey of 2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide?
The InChIKey is YWBLHVKWVSDMSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O3S/c9-15(13,14)5-4-11-8(12)6-7-2-1-3-10-7/h7,10H,1-6H2,(H,11,12)(H2,9,13,14).
What are the key properties of 2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide?
2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide has a molecular weight of 235.31 g/mol, XLogP of -1.47, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide is sourced from PubChem (CID 61371209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).