N-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide

C11H23N3O3S — CID 119758912

IUPACN-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide
SMILESCC(C)NS(=O)(=O)CCNC(=O)CC1CCCN1
InChIInChI=1S/C11H23N3O3S/c1-9(2)14-18(16,17)7-6-13-11(15)8-10-4-3-5-12-10/h9-10,12,14H,3-8H2,1-2H3,(H,13,15)
InChIKeyKQWCUNFDOSGTQU-UHFFFAOYSA-N
MW277.39 g/mol
LogP-0.43
Rot. Bonds7

About N-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide

N-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide (PubChem CID 119758912) has the molecular formula C11H23N3O3S and a molecular weight of 277.39 g/mol. Its IUPAC name is N-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide
PubChem CID119758912
Molecular FormulaC11H23N3O3S
Molecular Weight277.39 g/mol
Exact Mass277.15
IUPAC NameN-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide
SMILESCC(C)NS(=O)(=O)CCNC(=O)CC1CCCN1
InChIInChI=1S/C11H23N3O3S/c1-9(2)14-18(16,17)7-6-13-11(15)8-10-4-3-5-12-10/h9-10,12,14H,3-8H2,1-2H3,(H,13,15)
InChIKeyKQWCUNFDOSGTQU-UHFFFAOYSA-N
XLogP-0.43
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 5-0.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-pyrrolidin-2-yl-N-(2-sulfamoylethyl)acetamide
CID 61371209
N-[2-(dimethylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 106337483
2-methyl-N-[2-[(2-pyrrolidin-2-ylacetyl)amino]ethyl]propanamide
CID 61365863
N-[2-[methyl(propan-2-yl)amino]ethyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119874434
2-methyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanoic acid
CID 62669553
N-[2-(benzylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119723698
N-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide
CID 112701818
N-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119752490
N-(3-methylsulfinylbutyl)-2-pyrrolidin-2-ylacetamide
CID 115740896
2-pyrrolidin-2-yl-N-(2-thiomorpholin-4-ylsulfonylethyl)acetamide
CID 119777081
N-propylsulfonyl-2-pyrrolidin-2-ylacetamide
CID 103307605
3-methyl-4-[(2-pyrrolidin-2-ylacetyl)amino]butanoic acid
CID 81073110

Frequently Asked Questions

What is the IUPAC name of N-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide (CID 119758912) is N-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide is CC(C)NS(=O)(=O)CCNC(=O)CC1CCCN1.
What is the InChIKey of N-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide?
The InChIKey is KQWCUNFDOSGTQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3S/c1-9(2)14-18(16,17)7-6-13-11(15)8-10-4-3-5-12-10/h9-10,12,14H,3-8H2,1-2H3,(H,13,15).
What are the key properties of N-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide?
N-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide has a molecular weight of 277.39 g/mol, XLogP of -0.43, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(propan-2-ylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 119758912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).