3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine

C9H19N3O2S — CID 114805061

IUPAC3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine
SMILESCCN(C1CCNC1)S(=O)(=O)NC1CC1
InChIInChI=1S/C9H19N3O2S/c1-2-12(9-5-6-10-7-9)15(13,14)11-8-3-4-8/h8-11H,2-7H2,1H3
InChIKeyXIQCNQQRAXBCJO-UHFFFAOYSA-N
MW233.34 g/mol
LogP-0.33
Rot. Bonds5

About 3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine

3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine (PubChem CID 114805061) has the molecular formula C9H19N3O2S and a molecular weight of 233.34 g/mol. Its IUPAC name is 3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine.

Molecular Properties

Compound Name3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine
PubChem CID114805061
Molecular FormulaC9H19N3O2S
Molecular Weight233.34 g/mol
Exact Mass233.12
IUPAC Name3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine
SMILESCCN(C1CCNC1)S(=O)(=O)NC1CC1
InChIInChI=1S/C9H19N3O2S/c1-2-12(9-5-6-10-7-9)15(13,14)11-8-3-4-8/h8-11H,2-7H2,1H3
InChIKeyXIQCNQQRAXBCJO-UHFFFAOYSA-N
XLogP-0.33
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[tert-butylsulfamoyl(ethyl)amino]piperidine
CID 114805078
N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide
CID 105360649
N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine
CID 61455580
N-propyl-N-pyrrolidin-3-ylethanesulfonamide
CID 60805146
N-ethyl-N-piperidin-3-ylmethanesulfonamide
CID 60806038
N-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride
CID 119976707
1,4-bis(diethylsulfamoylamino)cyclohexane
CID 31065973
N-ethyl-4-fluoro-N-pyrrolidin-3-ylbenzenesulfonamide
CID 60806159
5-chloro-N-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide
CID 55206101
4-chloro-N-ethyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 63299171
N-ethyl-2,4,6-trimethyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 63299793
N,4-diethyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 55205527

Frequently Asked Questions

What is the IUPAC name of 3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine?
The IUPAC name of 3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine (CID 114805061) is 3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine.
What is the SMILES notation for 3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine?
The canonical SMILES for 3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine is CCN(C1CCNC1)S(=O)(=O)NC1CC1.
What is the InChIKey of 3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine?
The InChIKey is XIQCNQQRAXBCJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2S/c1-2-12(9-5-6-10-7-9)15(13,14)11-8-3-4-8/h8-11H,2-7H2,1H3.
What are the key properties of 3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine?
3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine has a molecular weight of 233.34 g/mol, XLogP of -0.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine is sourced from PubChem (CID 114805061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).